Structure of PDB 2qio Chain C Binding Site BS02
Receptor Information
>2qio Chain C (length=256) Species:
1392
(Bacillus anthracis) [
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MELLQGKTFVVMGVANQRSIAWGIARSLHNAGAKLIFTYAGERLERNVRE
LADTLEGQESLVLPCDVTNDEELTACFETIKQEVGTIHGVAHCIAFANRD
DLKGEFVDTSRDGFLLAQNISAFSLTAVAREAKKVMTEGGNILTLTYLGG
ERVVKNYNVMGVAKASLEASVKYLANDLGQHGIRVNAISAGPIRTLSAKG
VGDFNSILREIEERAPLRRTTTQEEVGDTAVFLFSDLARGVTGENIHVDS
GYHILG
Ligand information
Ligand ID
TCL
InChI
InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
InChIKey
XEFQLINVKFYRCS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
Clc2cc(Cl)ccc2Oc1ccc(Cl)cc1O
OpenEye OEToolkits 1.5.0
c1cc(c(cc1Cl)O)Oc2ccc(cc2Cl)Cl
CACTVS 3.341
Oc1cc(Cl)ccc1Oc2ccc(Cl)cc2Cl
Formula
C12 H7 Cl3 O2
Name
TRICLOSAN
ChEMBL
CHEMBL849
DrugBank
DB08604
ZINC
ZINC000000002216
PDB chain
2qio Chain C Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
2qio
Design and synthesis of aryl ether inhibitors of the Bacillus anthracis enoyl-ACP reductase.
Resolution
2.44 Å
Binding residue
(original residue number in PDB)
A95 F96 A97 L102 Y147 Y157 S197 A198
Binding residue
(residue number reindexed from 1)
A95 F96 A97 L102 Y147 Y157 S197 A198
Annotation score
1
Binding affinity
MOAD
: ic50=3.6uM
Enzymatic activity
Catalytic site (original residue number in PDB)
S19 Y147 Y157 M160 K164 K199
Catalytic site (residue number reindexed from 1)
S19 Y147 Y157 M160 K164 K199
Enzyme Commision number
1.3.1.9
: enoyl-[acyl-carrier-protein] reductase (NADH).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004318
enoyl-[acyl-carrier-protein] reductase (NADH) activity
GO:0016491
oxidoreductase activity
Biological Process
GO:0006633
fatty acid biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2qio
,
PDBe:2qio
,
PDBj:2qio
PDBsum
2qio
PubMed
18663709
UniProt
A0A6L8PBX8
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