Structure of PDB 3az9 Chain C Binding Site BS01
Receptor Information
>3az9 Chain C (length=144) Species:
5833
(Plasmodium falciparum) [
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TSIDIEDIKKILPHRYPFLLVDKVIYMQPNKTIIGLKQVSTNEPFFNGHF
PQKQIMPGVLQIEALAQLAGILCLKSDDSQKNNLFLFAGVDGVRWKKPVL
PGDTLTMQANLISFKSSLGIAKLSGVGYVNGKVVINISEMTFAL
Ligand information
Ligand ID
K91
InChI
InChI=1S/C15H9Cl2NO2/c16-9-3-5-12(19)14(8-9)20-13-6-4-11(17)10-2-1-7-18-15(10)13/h1-8,19H
InChIKey
PXDPCRTVJVDTRN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
c1cc2c(ccc(c2nc1)Oc3cc(ccc3O)Cl)Cl
CACTVS 3.370
Oc1ccc(Cl)cc1Oc2ccc(Cl)c3cccnc23
ACDLabs 12.01
Clc3cc(Oc1ccc(Cl)c2cccnc12)c(O)cc3
Formula
C15 H9 Cl2 N O2
Name
4-chloro-2-[(5-chloroquinolin-8-yl)oxy]phenol
ChEMBL
CHEMBL222361
DrugBank
ZINC
PDB chain
3az9 Chain C Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
3az9
Structural basis for the functional and inhibitory mechanisms of beta-hydroxyacyl-acyl carrier protein dehydratase (FabZ) of Plasmodium falciparum
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
H98 E147 A150 F169 L170 F171 F226
Binding residue
(residue number reindexed from 1)
H14 E63 A66 F85 L86 F87 F142
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=6.00,Kd~1uM
Enzymatic activity
Catalytic site (original residue number in PDB)
H133 I139 G142 V143 E147
Catalytic site (residue number reindexed from 1)
H49 I55 G58 V59 E63
Enzyme Commision number
4.2.1.59
: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase.
Gene Ontology
Molecular Function
GO:0016836
hydro-lyase activity
Biological Process
GO:0006633
fatty acid biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:3az9
,
PDBe:3az9
,
PDBj:3az9
PDBsum
3az9
PubMed
21843645
UniProt
Q965D7
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