Structure of PDB 7puu Chain D Binding Site BS02
Receptor Information
>7puu Chain D (length=261) Species:
9606
(Homo sapiens) [
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KWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN
LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHG
SEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFN
PSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPC
NPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKF
DERLVYTSFSQ
Ligand information
Ligand ID
84O
InChI
InChI=1S/C14H18ClNO4S2/c1-20-14(17)10-7-13(22(16,18)19)11(15)8-12(10)21-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H2,16,18,19)
InChIKey
PURDMVQHUYFOQM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
COC(=O)c1cc(c(cc1SC2CCCCC2)Cl)S(=O)(=O)N
CACTVS 3.385
COC(=O)c1cc(c(Cl)cc1SC2CCCCC2)[S](N)(=O)=O
Formula
C14 H18 Cl N O4 S2
Name
methyl 4-chloranyl-2-cyclohexylsulfanyl-5-sulfamoyl-benzoate
ChEMBL
DrugBank
ZINC
PDB chain
7puu Chain D Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7puu
Methyl 2-Halo-4-Substituted-5-Sulfamoyl-Benzoates as High Affinity and Selective Inhibitors of Carbonic Anhydrase IX.
Resolution
1.51 Å
Binding residue
(original residue number in PDB)
H91 H117 A129 S130 L197 T198 T199
Binding residue
(residue number reindexed from 1)
H89 H115 A127 S128 L195 T196 T197
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.2.1.1
: carbonic anhydrase.
Gene Ontology
Molecular Function
GO:0004089
carbonate dehydratase activity
GO:0008270
zinc ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7puu
,
PDBe:7puu
,
PDBj:7puu
PDBsum
7puu
PubMed
35008553
UniProt
O43570
|CAH12_HUMAN Carbonic anhydrase 12 (Gene Name=CA12)
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