S +31
|
S 3x +31
|
|
1ttmA
|
Human carbonic anhydrase ii complexed with 667-coumate
|
S +31
|
S 3x +31
|
|
1rzbA
|
X-ray analysis of metal substituted human carbonic anhydrase ii derivatives
|
K +31
|
K 3x +31
|
|
1cakA
|
Structural analysis of the zinc hydroxide-thr 199-glu 106 hydrogen bonding network in human carbonic anhydrase ii
|
S +31
|
S 1x +31
|
|
12caA
|
Altering the mouth of a hydrophobic pocket. structure and kinetics of human carbonic anhydrase ii mutants at residue val-121
|
K +31
|
K 3x +31
|
|
1caoA
|
Crystallographic studies of the binding of protonated and unprotonated inhibitors to carbonic anhydrase using hydrogen sulphide and nitrate anions
|
S +31
|
S 3x +31
|
|
1th9A
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
3d92A
|
Human carbonic anhydrase ii bound with substrate carbon dioxide
|
S +31
|
S 5x +31
|
|
1ccsA
|
Structure-assisted redesign of a protein-zinc binding site with femtomolar affinity
|
S +31
|
S 5x +31
|
|
1cniA
|
X-ray crystallographic studies of engineered hydrogen bond networks in a protein-zinc binding site
|
K +31
|
K 5x +31
|
|
1cnjA
|
X-ray crystallographic studies of engineered hydrogen bond networks in a protein-zinc binding site
|
S +31
|
S 23x +31
|
|
1if4A
|
Carbonic anhydrase ii complexed with 4-fluorobenzenesulfonamide
|
S +31
|
S 15x +31
|
|
1i9nA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,5-difluorophenyl)methyl]-benzamide
|
S +31
|
S 15x +31
|
|
1if6A
|
Carbonic anhydrase ii complexed with 3,5-difluorobenzenesulfonamide
|
S +31
|
S 7x +31
|
|
1g46A
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,3-difluorophenyl)methyl]-benzamide
|
S +31
|
S 10x +31
|
|
4ca2A
|
Engineering the hydrophobic pocket of carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
2cbdA
|
Structure of native and apo carbonic anhydrase ii and some of its anion-ligand complexes
|
S +31
|
S 7x +31
|
|
1g3zA
|
Carbonic anhydrase ii (f131v)
|
S +31
|
S 3x +31
|
|
1zscA
|
Carbonic anhydrase ii mutant e117q, holo form
|
S +31
|
S 3x +31
|
|
2cbaA
|
Structure of native and apo carbonic anhydrase ii and some of its anion-ligand complexes
|
K +31
|
K 3x +31
|
|
1ugdA
|
Human carbonic anhydrase ii[hcaii] (e.c.4.2.1.1) mutant with ala 65 replaced by ser (a65s)
|
S +31
|
S 1x +31
|
|
1cveA
|
Structural consequences of redesigning a protein-zinc binding site
|
S +31
|
S 3x +31
|
|
1yo0A
|
Proton transfer from his200 in human carbonic anhydrase ii
|
S +31
|
S 11x +31
|
|
1heaA
|
Carbonic anhydrase ii (carbonate dehydratase) (hca ii) (e.c.4.2.1.1) mutant with leu 198 replaced by arg (l198r)
|
K +31
|
K 3x +31
|
|
1fsqA
|
X-ray crystal structure of cobalt-bound f93s/f95l/w97m carbonic anhydrase (caii) variant
|
S +31
|
S 3x +31
|
|
1te3X
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
K +31
|
K 7x +31
|
|
1ze8A
|
Carbonic anhydrase ii in complex with a membrane-impermeant sulfonamide inhibitor
|
S +31
|
S 3x +31
|
|
1lgdA
|
Crystal structure analysis of hca ii mutant t199p in complex with bicarbonate
|
S +31
|
S 7x +31
|
|
7ca2A
|
Engineering the hydrophobic pocket of carbonic anhydrase ii
|
S +31
|
S 11x +31
|
|
1yddA
|
Structural basis of inhibitor affinity to variants of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1cvbA
|
Structural and functional importance of a conserved hydrogen bond network in human carbonic anhydrase ii
|
S +31
|
S 6x +31
|
|
1dcaA
|
Structure of an engineered metal binding site in human carbonic anhydrase ii reveals the architecture of a regulatory cysteine switch
|
S +31
|
S 7x +31
|
|
1g45A
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2-fluorophenyl)methyl]-benzamide
|
S +31
|
S 11x +31
|
|
1muaA
|
Structure and energetics of a non-proline cis-peptidyl linkage in an engineered protein
|
S +31
|
S 15x +31
|
|
1g53A
|
Carbonic anhydrase ii complexed with 4-(aminosulfonyl)-n-[(2,6-difluorophenyl)methyl]-benzamide
|
S +31
|
S 3x +31
|
|
1oq5A
|
Carbonic anhydrase ii in complex with nanomolar inhibitor
|
S +31
|
S 3x +31
|
|
1rayA
|
The structure of human carbonic anhydrase ii in complex with bromide and azide
|
S +31
|
S 3x +31
|
|
1caiA
|
Structural analysis of the zinc hydroxide-thr 199-glu 106 hydrogen bonding network in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1dcbA
|
Structure of an engineered metal binding site in human carbonic anhydrase ii reveals the architecture of a regulatory cysteine switch
|
S +31
|
S 7x +31
|
|
1g48A
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,6-difluorophenyl)methyl]-benzamide
|
S +31
|
S 3x +31
|
|
1cayA
|
Wild-type and e106q mutant carbonic anhydrase complexed with acetate
|
S +31
|
S 6x +31
|
|
1cctA
|
Structure-assisted redesign of a protein-zinc binding site with femtomolar affinity
|
S +31
|
S 3x +31
|
|
1calA
|
Structural analysis of the zinc hydroxide-thr 199-glu 106 hydrogen bonding network in human carbonic anhydrase ii
|
S +31
|
S 11x +31
|
|
1okmA
|
Carbonic anhydrase ii complex with the 1okm inhibitor 4-sulfonamide-[1-(4-aminobutane)]benzamide
|
S +31
|
S 1x +31
|
|
1cvhA
|
Structural consequences of redesigning a protein-zinc binding site
|
S +31
|
S 3x +31
|
|
1v9iC
|
Crystal structure analysis of the site specific mutant (q253c) of bovine carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1h9nA
|
H119n carbonic anhydrase ii
|
K +31
|
K 11x +31
|
|
1g0fA
|
Site-specific mutant (his64 replaced with ala) of human carbonic anhydrase ii
|
S +31
|
S 22x +31
|
|
5ca2A
|
Conformational mobility of his-64 in the thr-200 (right arrow) ser mutant of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1t9nA
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1cazA
|
Wild-type and e106q mutant carbonic anhydrase complexed with acetate
|
K +31
|
K 3x +31
|
|
1razA
|
The structure of human carbonic anhydrase ii in complex with bromide and azide
|
S +31
|
S 3x +31
|
|
1xq0A
|
Structure of human carbonic anhydrase ii with 4-[(3-bromo-4-o-sulfamoylbenzyl)(4-cyanophenyl)amino]-4h-[1,2,4]-triazole
|
S +31
|
S 3x +31
|
|
1fr4A
|
X-ray crystal structure of copper-bound f93i/f95m/w97v carbonic anhydrase (caii) variant
|
S +31
|
S 3x +31
|
|
1cahA
|
Structure of cobalt carbonic anhydrase complexed with bicarbonate
|
S +31
|
S 11x +31
|
|
1oknA
|
Carbonic anhydrase ii complex with the 1okn inhibitor 4-sulfonamide-[1-(4-n-(5-fluorescein thiourea)butane)]
|
S +31
|
S 3x +31
|
|
1ugaA
|
Human carbonic anhydrase ii[hcaii] (e.c.4.2.1.1) mutant with ala 65 replaced by phe (a65f)
|
S +31
|
S 3x +31
|
|
1zsbA
|
Carbonic anhydrase ii mutant e117q, transition state analogue acetazolamide
|
S +31
|
S 7x +31
|
|
1ca3A
|
Unexpected ph-dependent conformation of his-64, the proton shuttle of carbonic anhydrase ii.
|
S +31
|
S 3x +31
|
|
1xpzA
|
Structure of human carbonic anhydrase ii with 4-[4-o-sulfamoylbenzyl)(4-cyanophenyl)amino]-4h-[1,2,4]-triazole
|
S +31
|
S 3x +31
|
|
1ugbA
|
Human carbonic anhydrase ii[hcaii] (e.c.4.2.1.1) mutant with ala 65 replaced by gly (a65g)
|
S +31
|
S 3x +31
|
|
1cncA
|
Compensatory plastic effects in the redesign of protein-zinc binding sites
|
S +31
|
S 3x +31
|
|
1lg6A
|
Crystal structure analysis of hca ii mutant t199p in complex with thiocyanate
|
S +31
|
S 11x +31
|
|
1a42A
|
Human carbonic anhydrase ii complexed with brinzolamide
|
S +31
|
S 11x +31
|
|
1cnyA
|
Secondary interactions significantly removed from the sulfonamide binding pocket of carbonic anhydrase ii influence binding constants
|
K +31
|
K 3x +31
|
|
1fsrA
|
X-ray crystal structure of copper-bound f93s/f95l/w97m carbonic anhydrase (caii) variant
|
S +31
|
S 3x +31
|
|
1cvdA
|
Structural consequences of redesigning a protein-zinc binding site
|
S +31
|
S 7x +31
|
|
1i9qA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(3,4,5-trifluorophenyl)methyl]-benzamide
|
S +31
|
S 15x +31
|
|
1i9lA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(4-fluorophenyl)methyl]-benzamide
|
S +31
|
S 3x +31
|
|
2aw1A
|
Carbonic anhydrase inhibitors: valdecoxib binds to a different active site region of the human isoform ii as compared to the structurally related cyclooxygenase ii "selective" inhibitor celecoxib
|
S +31
|
S 11x +31
|
|
1cnwA
|
Secondary interactions significantly removed from the sulfonamide binding pocket of carbonic anhydrase ii influence binding constants
|
S +31
|
S 3x +31
|
|
1fr7A
|
X-ray crystal structure of zinc-bound f93s/f95l/w97m carbonic anhydrase (caii) variant
|
S +31
|
S 23x +31
|
|
1ydbA
|
Structural basis of inhibitor affinity to variants of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1tg3A
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1yo1A
|
Proton transfer from his200 in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1cvcA
|
Redesigning the zinc binding site of human carbonic anhydrase ii: structure of a his2asp-zn2+ metal coordination polyhedron
|
S +31
|
S 3x +31
|
|
1hecA
|
Structural consequences of hydrophilic amino-acid substitutions in the hydrophobic pocket of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1teuX
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1tg9A
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1lzvA
|
Site-specific mutant (tyr7 replaced with his) of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1rzeA
|
X-ray analysis of metal substituted human carbonic anhydrase ii derivatives
|
S +31
|
S 3x +31
|
|
1kwrA
|
Human carbonic anhydrase ii complexed with inhibitor 0134-36
|
S +31
|
S 3x +31
|
|
1cajA
|
Structural analysis of the zinc hydroxide-thr 199-glu 106 hydrogen bonding network in human carbonic anhydrase ii
|
S +31
|
S 2x +31
|
|
1cilA
|
The positions of his-64 and a bound water in human carbonic anhydrase ii upon binding three structurally related inhibitors
|
S +31
|
S 3x +31
|
|
1camA
|
Structural analysis of the zinc hydroxide-thr 199-glu 106 hydrogen bonding network in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1cvaA
|
Structural and functional importance of a conserved hydrogen bond network in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1xegA
|
Crystal structure of human carbonic anhydrase ii complexed with an acetate ion
|
S +31
|
S 3x +31
|
|
1ccuA
|
Structure-assisted redesign of a protein-zinc binding site with femtomolar affinity
|
S +31
|
S 7x +31
|
|
1ugeA
|
Human carbonic anhydrase ii [hcaii] (e.c.4.2.1.1) mutant with ala 65 replaced by leu (a65l)
|
S +31
|
S 23x +31
|
|
1cimA
|
The positions of his-64 and a bound water in human carbonic anhydrase ii upon binding three structurally related inhibitors
|
S +31
|
S 11x +31
|
|
8ca2A
|
Engineering the hydrophobic pocket of carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1h4nA
|
H94n carbonic anhydrase ii complexed with tris
|
S +31
|
S 7x +31
|
|
1g4jA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,3,4,5,6-pentafluorophenyl)methyl]-benzamide
|
S +31
|
S 15x +31
|
|
1kwqA
|
Human carbonic anhydrase ii complexed with inhibitor 2000-07
|
S +31
|
S 11x +31
|
|
1avnA
|
Human carbonic anhydrase ii complexed with the histamine activator
|
S +31
|
S 3x +31
|
|
1ca2A
|
Refined structure of human carbonic anhydrase ii at 2.0 angstroms resolution
|
S +31
|
S 19x +31
|
|
1i9pA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,4,6-trifluorophenyl)methyl]-benzamide
|
K +31
|
K 23x +31
|
|
1g0eA
|
Site-specific mutant (his64 replaced with ala) of human carbonic anhydrase ii complexed with 4-methylimidazole
|
S +31
|
S 7x +31
|
|
1i9mA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,4-difluorophenyl)methyl]-benzamide
|
S +31
|
S 15x +31
|
|
1ydcA
|
Structural basis of inhibitor affinity to variants of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
4
|
2fouA
|
Human carbonic anhydrase ii complexed with two-prong inhibitors
|
S +31
|
S 23x +31
|
|
1i91A
|
Carbonic anhydrase ii complexed with al-6619 2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 2-(3-hydroxyphenyl)-3-(4-morpholinyl)-, 1,1-dioxide
|
K +31
|
K 23x +31
|
|
1if9A
|
Carbonic anhydrase ii complexed with n-[2-(1h-indol-5-yl)-butyl]-4-sulfamoyl-benzamide
|
K +31
|
K 23x +31
|
|
1if7A
|
Carbonic anhydrase ii complexed with (r)-n-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide
|
S +31
|
S 23x +31
|
|
1if5A
|
Carbonic anhydrase ii complexed with 2,6-difluorobenzenesulfonamide
|
S +31
|
S 10x +31
|
|
2ca2A
|
Crystallographic studies of inhibitor binding sites in human carbonic anhydrase ii. a pentacoordinated binding of the scn-ion to the zinc at high p*h
|
S +31
|
S 23x +31
|
|
1g1dA
|
Carbonic anhydrase ii complexed with 4-(aminosulfonyl)-n-[(2-fluorophenyl)methyl]-benzamide
|
S +31
|
S 22x +31
|
|
1hcaA
|
Unexpected ph-dependent conformation of his-64, the proton shuttle of carbonic anhydrase ii.
|
S +31
|
S 19x +31
|
|
1i9oA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-[(2,3,4-trifluorophenyl)methyl]-benzamide
|
K +31
|
K 7x +31
|
|
2cbcA
|
Structure of native and apo carbonic anhydrase ii and some of its anion-ligand complexes
|
S +31
|
S 19x +31
|
|
1hedA
|
Structural consequences of hydrophilic amino-acid substitutions in the hydrophobic pocket of human carbonic anhydrase ii
|
S +31
|
S 15x +31
|
|
1g4oA
|
Carbonic anhydrase ii (f131v) complexed with 4-(aminosulfonyl)-n-phenylmethylbenzamide
|
S +31
|
S 1x +31
|
|
1v9eA
|
Crystal structure analysis of bovine carbonic anhydrase ii
|
S +31
|
S 11x +31
|
|
1i8zA
|
Carbonic anhydrase ii complexed with al-6629 2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 2-(3-methoxyphenyl)-3-(4-morpholinyl)-, 1,1-dioxide
|
S +31
|
S 3x +31
|
|
2cbbA
|
Structure of native and apo carbonic anhydrase ii and some of its anion-ligand complexes
|
S +31
|
S 7x +31
|
|
1i90A
|
Carbonic anhydrase ii complexed with al-8520 2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 4-amino-3,4-dihydro-2-(3-methoxypropyl)-, 1,1-dioxide, (r)
|
S +31
|
S 11x +31
|
|
1hebA
|
Structural consequences of hydrophilic amino-acid substitutions in the hydrophobic pocket of human carbonic anhydrase ii
|
S +31
|
S 7x +31
|
|
1g52A
|
Carbonic anhydrase ii complexed with 4-(aminosulfonyl)-n-[(2,3-difluorophenyl)methyl]-benzamide
|
S +31
|
S 11x +31
|
|
1if8A
|
Carbonic anhydrase ii complexed with (s)-n-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide
|
S +31
|
S 22x +31
|
|
1cnxA
|
Secondary interactions significantly removed from the sulfonamide binding pocket of carbonic anhydrase ii influence binding constants
|
S +31
|
S 15x +31
|
|
6ca2A
|
Engineering the hydrophobic pocket of carbonic anhydrase ii
|
K +31
|
K 1x +31
|
|
1thkA
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 22x +31
|
|
3ca2A
|
Crystallographic studies of inhibitor binding sites in human carbonic anhydrase ii. a pentacoordinated binding of the scn-ion to the zinc at high p*h
|
S +31
|
S 22x +31
|
|
1ydaA
|
Structural basis of inhibitor affinity to variants of human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1bcdA
|
X-ray crystallographic structure of a complex between human carbonic anhydrase ii and a new topical inhibitor, trifluoromethane sulphonamide
|
S +31
|
S 3x +31
|
|
1rzaA
|
X-ray analysis of metal substituted human carbonic anhydrase ii derivatives
|
S +31
|
S 15x +31
|
|
9ca2A
|
Engineering the hydrophobic pocket of carbonic anhydrase ii
|
S +31
|
S 20x +31
|
|
1cinA
|
The positions of his-64 and a bound water in human carbonic anhydrase ii upon binding three structurally related inhibitors
|
S +31
|
S 15x +31
|
|
1canA
|
Crystallographic studies of the binding of protonated and unprotonated inhibitors to carbonic anhydrase using hydrogen sulphide and nitrate anions
|
S +31
|
S 15x +31
|
|
1craA
|
The complex between human carbonic anhydrase ii and the aromatic inhibitor 1,2,4-triazole
|
S +31
|
S 11x +31
|
|
1bicA
|
Crystallographic analysis of thr-200-> his human carbonic anhydrase ii and its complex with the substrate, hco3-
|
S +31
|
S 3x +31
|
|
1rzcA
|
X-ray analysis of metal substituted human carbonic anhydrase ii derivatives
|
S +31
|
S 3x +31
|
|
1rzdA
|
X-ray analysis of metal substituted human carbonic anhydrase ii derivatives
|
K +31
|
K 3x +31
|
4
|
2fosA
|
Human carbonic anhydrase ii complexed with two-prong inhibitors
|
S +31
|
S 11x +31
|
|
1ugfA
|
Human carbonic anhydrase ii [hcaii] (e.c.4.2.1.1) mutant with ala 65 replaced by thr (a65t)
|
S +31
|
S 3x +31
|
|
1lg5A
|
Crystal structure analysis of the hca ii mutant t199p in complex with beta-mercaptoethanol
|
S +31
|
S 23x +31
|
|
1lugA
|
Full matrix error analysis of carbonic anhydrase
|
K +31
|
K 3x +31
|
|
1xevA
|
Crystal structure of human carbonic anhydrase ii in a new crystal form
|
S +31
|
S 3x +31
|
|
1tbtX
|
Effect of shuttle location and ph environment on h+ transfer in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
1yo2A
|
Proton transfer from his200 in human carbonic anhydrase ii
|
S +31
|
S 3x +31
|
|
3d8wA
|
Use of a carbonic anhydrase ii, ix active-site mimic, for the purpose of screening inhibitors for possible anti-cancer properties
|
S +31
|
S 7x +31
|
|
1f2wA
|
The mechanism of cyanamide hydration catalyzed by carbonic anhydrase ii revealed by cryogenic x-ray diffraction
|
K +31
|
K 3x +31
|
|
2ax2A
|
Production and x-ray crystallographic analysis of fully deuterated human carbonic anhydrase ii
|
S +31
|
S 11x +31
|
|
2abeA
|
Carbonic anhydrase activators: x-ray crystal structure of the adduct of human isozyme ii with l-histidine as a platform for the design of stronger activators
|
K +31
|
|
|
1cngA
|
X-ray crystallographic studies of engineered hydrogen bond networks in a protein-zinc binding site
|
K +31
|
|
|
1hvaA
|
Engineering the zinc binding site of human carbonic anhydrase ii: structure of the his-94-> cys apoenzyme in a new crystalline form
|
S +31
|
|
|
3d93A
|
Apo human carbonic anhydrase ii bound with substrate carbon dioxide
|
K +31
|
|
|
1fsnA
|
X-ray crystal structure of metal-free f93s/f95l/w97m carbonic anhydrase (caii) variant
|
K +31
|
|
|
2cbeA
|
Structure of native and apo carbonic anhydrase ii and some of its anion-ligand complexes
|
K +31
|
|
|
1zsaA
|
Carbonic anhydrase ii mutant e117q, apo form
|
S +31
|
|
|
1cvfA
|
Structural consequences of redesigning a protein-zinc binding site
|