Structure of PDB 5msa Chain A Binding Site BS02
Receptor Information
>5msa Chain A (length=261) Species:
9606
(Homo sapiens) [
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KWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN
LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHG
SEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFN
PSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPC
NPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKF
DERLVYTSFSQ
Ligand information
Ligand ID
3TV
InChI
InChI=1S/C9H9F4NO2S2/c1-2-3-17-8-4(10)6(12)9(18(14,15)16)7(13)5(8)11/h2-3H2,1H3,(H2,14,15,16)
InChIKey
LKPIFWBRFVJTMY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
CCCSc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F
CACTVS 3.385
CCCSc1c(F)c(F)c(c(F)c1F)[S](N)(=O)=O
ACDLabs 12.01
O=S(=O)(c1c(F)c(F)c(SCCC)c(F)c1F)N
Formula
C9 H9 F4 N O2 S2
Name
2,3,5,6-tetrafluoro-4-(propylsulfanyl)benzenesulfonamide
ChEMBL
CHEMBL2333418
DrugBank
ZINC
ZINC000095589548
PDB chain
5msa Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5msa
Crystal structure of human carbonic anhydrase isozyme XII with 2,3,5,6-Tetrafluoro-4-(propylthio)benzenesulfonamide
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
H91 H117 V119 V141 L197 T198 T199 W208
Binding residue
(residue number reindexed from 1)
H89 H115 V117 V139 L195 T196 T197 W206
Annotation score
1
Binding affinity
BindingDB: Kd=19nM,koff=0.025s-1,kon=1300000M-1-s-1
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:5msa
,
PDBe:5msa
,
PDBj:5msa
PDBsum
5msa
PubMed
UniProt
O43570
|CAH12_HUMAN Carbonic anhydrase 12 (Gene Name=CA12)
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