Structure of PDB 1zxl Chain A Binding Site BS02
Receptor Information
>1zxl Chain A (length=288) Species:
5833
(Plasmodium falciparum) [
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EDICFIAGIGDTNGYGWGIAKELSKRNVKIIFGIWPPVYNIFMKNYKNGK
FDNDMIIDKDKKMNILDMLPFDASFDTANDIDEETKNNKRYNMLQNYTIE
DVANLIHQKYGKINMLVHSLANAKEVQKDLLNTSRKGYLDALSKSSYSLI
SLCKYFVNIMKPQSSIISLTYHASQKVVPGYGGGMSSAKAALESDTRVLA
YHLGRNYNIRINTISAGPLKSRAATAINYTFIDYAIEYSEKYAPLRQKLL
STDIGSVASFLLSRESRAITGQTIYVDNGLNIMFLPDD
Ligand information
Ligand ID
JP1
InChI
InChI=1S/C17H16Cl2N2O4/c18-11-1-3-16(14(22)9-11)25-15-4-2-12(10-13(15)19)20-17(23)21-5-7-24-8-6-21/h1-4,9-10,22H,5-8H2,(H,20,23)
InChIKey
SYRBFAPNWNPMEH-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Oc1cc(Cl)ccc1Oc2ccc(NC(=O)N3CCOCC3)cc2Cl
ACDLabs 10.04
O=C(Nc2ccc(Oc1ccc(Cl)cc1O)c(Cl)c2)N3CCOCC3
OpenEye OEToolkits 1.5.0
c1cc(c(cc1NC(=O)N2CCOCC2)Cl)Oc3ccc(cc3O)Cl
Formula
C17 H16 Cl2 N2 O4
Name
N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE
ChEMBL
CHEMBL198831
DrugBank
ZINC
ZINC000028529129
PDB chain
1zxl Chain A Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
1zxl
Synthesis, biological activity, and X-ray crystal structural analysis of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. Part 1: 4'-Substituted triclosan derivatives.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
A217 N218 Y267 Y277 A319 A320 I323
Binding residue
(residue number reindexed from 1)
A121 N122 Y171 Y181 A223 A224 I227
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
Y277 K285
Catalytic site (residue number reindexed from 1)
Y181 K189
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
View graph for
Biological Process
External links
PDB
RCSB:1zxl
,
PDBe:1zxl
,
PDBj:1zxl
PDBsum
1zxl
PubMed
16198563
UniProt
Q9BH77
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