Structure of PDB 2ol4 Chain B Binding Site BS02
Receptor Information
>2ol4 Chain B (length=280) Species:
5833
(Plasmodium falciparum) [
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DICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNGKF
DNDMIKMNILDMLPFDASFDTANDIDEETKNNKRYNMLQNYTIEDVANLI
HQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSKSSYSLISLCKYF
VNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLAYHLGRN
YNIRINTISAGPLKSRAATAINTFIDYAIEYSEKYAPLRQKLLSTDIGSV
ASFLLSRESRAITGQTIYVDNGLNIMFLPD
Ligand information
Ligand ID
JPN
InChI
InChI=1S/C21H18Cl2O2/c22-17-10-12-20(18(23)14-17)25-21-11-9-16(13-19(21)24)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-14,24H,4,7-8H2
InChIKey
MJRPBNSOVIMDHN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Oc1cc(CCCc2ccccc2)ccc1Oc3ccc(Cl)cc3Cl
ACDLabs 10.04
Clc3cc(Cl)ccc3Oc1ccc(cc1O)CCCc2ccccc2
OpenEye OEToolkits 1.5.0
c1ccc(cc1)CCCc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl
Formula
C21 H18 Cl2 O2
Name
2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL
ChEMBL
CHEMBL259880
DrugBank
ZINC
ZINC000016052305
PDB chain
2ol4 Chain B Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
2ol4
X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalarial efficacy
Resolution
2.26 Å
Binding residue
(original residue number in PDB)
A217 N218 A219 Y267 V274 Y277 A319 A320 I323 F368
Binding residue
(residue number reindexed from 1)
A115 N116 A117 Y165 V172 Y175 A217 A218 I221 F224
Annotation score
1
Binding affinity
MOAD
: ic50=440nM
BindingDB: IC50=440nM
Enzymatic activity
Catalytic site (original residue number in PDB)
Y277 K285
Catalytic site (residue number reindexed from 1)
Y175 K183
Enzyme Commision number
1.3.1.9
: enoyl-[acyl-carrier-protein] reductase (NADH).
Gene Ontology
Molecular Function
GO:0004318
enoyl-[acyl-carrier-protein] reductase (NADH) activity
Biological Process
GO:0006633
fatty acid biosynthetic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:2ol4
,
PDBe:2ol4
,
PDBj:2ol4
PDBsum
2ol4
PubMed
17567585
UniProt
Q9BJJ9
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