Structure of PDB 4ww8 Chain B Binding Site BS02
Receptor Information
>4ww8 Chain B (length=261) Species:
9606
(Homo sapiens) [
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KWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN
LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHG
SEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFN
PSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPC
NPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKF
DERLVYTSFSQ
Ligand information
Ligand ID
VD9
InChI
InChI=1S/C9H13NO2S2/c1-2-7-13-8-3-5-9(6-4-8)14(10,11)12/h3-6H,2,7H2,1H3,(H2,10,11,12)
InChIKey
QFWWUTSCPNTDPO-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=S(=O)(c1ccc(SCCC)cc1)N
OpenEye OEToolkits 1.9.2
CCCSc1ccc(cc1)S(=O)(=O)N
CACTVS 3.385
CCCSc1ccc(cc1)[S](N)(=O)=O
Formula
C9 H13 N O2 S2
Name
4-(propylsulfanyl)benzenesulfonamide
ChEMBL
CHEMBL2333400
DrugBank
ZINC
ZINC000095590010
PDB chain
4ww8 Chain B Residue 308 [
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Receptor-Ligand Complex Structure
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PDB
4ww8
Intrinsic thermodynamics of 4-substituted-2,3,5,6-tetrafluorobenzenesulfonamide binding to carbonic anhydrases by isothermal titration calorimetry.
Resolution
1.42 Å
Binding residue
(original residue number in PDB)
H91 H93 H117 L197 T198 T199
Binding residue
(residue number reindexed from 1)
H89 H91 H115 L195 T196 T197
Annotation score
1
Binding affinity
MOAD
: Kd=0.067nM
BindingDB: Kd=400nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H66 H91 H93 E104 H117 T198
Catalytic site (residue number reindexed from 1)
H64 H89 H91 E102 H115 T196
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:4ww8
,
PDBe:4ww8
,
PDBj:4ww8
PDBsum
4ww8
PubMed
26079542
UniProt
O43570
|CAH12_HUMAN Carbonic anhydrase 12 (Gene Name=CA12)
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