Structure of PDB 6g5l Chain C Binding Site BS02
Receptor Information
>6g5l Chain C (length=261) Species:
9606
(Homo sapiens) [
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KWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYN
LSANKQFLLTNNGHSVKLNLPSDMHIQGLQSRYSATQLHLHWGNPNDPHG
SEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFN
PSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPC
NPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKF
DERLVYTSFSQ
Ligand information
Ligand ID
EM5
InChI
InChI=1S/C15H22ClN3O4S/c16-12-9-13(19-10-4-2-1-3-5-10)11(15(21)18-6-7-20)8-14(12)24(17,22)23/h8-10,19-20H,1-7H2,(H,18,21)(H2,17,22,23)
InChIKey
MDLHQNNKYAWRKZ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1c(c(cc(c1S(=O)(=O)N)Cl)NC2CCCCC2)C(=O)NCCO
CACTVS 3.385
N[S](=O)(=O)c1cc(C(=O)NCCO)c(NC2CCCCC2)cc1Cl
Formula
C15 H22 Cl N3 O4 S
Name
4-chloranyl-2-(cyclohexylamino)-~{N}-(2-hydroxyethyl)-5-sulfamoyl-benzamide
ChEMBL
CHEMBL4176828
DrugBank
ZINC
PDB chain
6g5l Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6g5l
Design of two-tail compounds with rotationally fixed benzenesulfonamide ring as inhibitors of carbonic anhydrases.
Resolution
1.21 Å
Binding residue
(original residue number in PDB)
H91 H117 A129 L197 T198 T199 W208
Binding residue
(residue number reindexed from 1)
H89 H115 A127 L195 T196 T197 W206
Annotation score
1
Binding affinity
MOAD
: Kd=0.019nM
BindingDB: Kd=24nM
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:6g5l
,
PDBe:6g5l
,
PDBj:6g5l
PDBsum
6g5l
PubMed
30006175
UniProt
O43570
|CAH12_HUMAN Carbonic anhydrase 12 (Gene Name=CA12)
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