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Ligands
Code Name Style Show Link
I7B 4-amino-6-chlorobenzene-1,3-disulfonamide
ZN Zinc ion
Non-standard Residues
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Glycosylation
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Code : 2POV   PDBj   RCSB PDB   PDBe
Header : LYASE
Title : The crystal structure of the human carbonic anhydrase II in complex with 4-amino-6-chloro-benzene-1,3-disulfonamide
Release Data : 2007-07-24
Compound :
mol_id molecule chains synonym
1 Carbonic anhydrase 2 A Carbonic anhydrase II, Carbonate dehydratase II, CA-II, Carbonic anhydrase C
ec: 4.2.1.1
Source :
mol_id organism_scientific organism_common
1 Homo sapiens  (taxid:9606) Human
other_details: ERYTHROCYTES
Authors : Alterio, V., De Simone, G.
Keywords : CARBONIC ANHYDRASE II, PROTEIN-INHIBITOR COMPLEXES, LYASE
Exp. method : X-RAY DIFFRACTION ( 1.60 Å )
Citation :

Carbonic anhydrase inhibitors: Inhibition of human, bacterial, and archaeal isozymes with benzene-1,3-disulfonamides-Solution and crystallographic studies.

Alterio, V.,De Simone, G.,Monti, S.M.  et al.
(2007)  Bioorg.Med.Chem.Lett.  17 : 4201 - 4207

PubMed: 17540563
DOI: 10.1016/j.bmcl.2007.05.045

Chain : A
UniProt : P00918 (CAH2_HUMAN)
Reaction: EC: Evidence:
Physiological Direction:
H(+) + hydrogencarbonate = CO2 + H2O 4.2.1.1 PubMed:11327835, PubMed:11802772, PubMed:11831900, PubMed:12056894, PubMed:12171926, PubMed:1336460, PubMed:14736236, PubMed:15300855, PubMed:15453828, PubMed:15667203, PubMed:15865431, PubMed:16106378, PubMed:16214338, PubMed:16290146, PubMed:16686544, PubMed:16759856, PubMed:16807956, PubMed:17127057, PubMed:17251017, PubMed:17314045, PubMed:17330962, PubMed:17346964, PubMed:17540563, PubMed:17588751, PubMed:17705204, PubMed:18024029, PubMed:18162396, PubMed:18266323, PubMed:18374572, PubMed:18481843, PubMed:18618712, PubMed:18640037, PubMed:18942852, PubMed:1909891, PubMed:1910042, PubMed:19170619, PubMed:19186056, PubMed:19206230, PubMed:19520834, PubMed:19778001, PubMed:7761440, PubMed:7901850, PubMed:8218160, PubMed:8262987, PubMed:8399159, PubMed:8451242, PubMed:8485129, PubMed:8639494, PubMed:9265618, PubMed:9398308
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urea = cyanamide + H2O 4.2.1.69 PubMed:10550681, PubMed:11015219
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