Structure of PDB 3vi2 Chain A Binding Site BS01
Receptor Information
>3vi2 Chain A (length=318) Species:
5833
(Plasmodium falciparum) [
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MGFKVKLEKRRNAINTCLCIGLDPDEKDIENFMKNEKENNYNNIKKNLKE
KYINNVSIKKDILLKAPDNIIREEKSEEFFYFFNHFCFYIINETNKYALT
FKMNFAFYIPYGSVGIDVLKNVFDYLYELNIPTILDMKINDIGNTVKNYR
KFIFEYLKSDSCTVNIYMGTNMLKDICYDEEKNKYYSAFVLVKTTNPDSA
IFQKNLSLDNKQAYVIMAQEALNMSSYLNLEQNNEFIGFVVGANSYDEMN
YIRTYFPNCYILSPGIGAQNGDLHKTLTNGYHKSYEKILINIGRAITKNP
YPQKAAQMYYDQINAILK
Ligand information
Ligand ID
HMZ
InChI
InChI=1S/C11H12O5/c1-16-7-2-3-8(10(13)6-7)9(12)4-5-11(14)15/h2-3,6,13H,4-5H2,1H3,(H,14,15)
InChIKey
MMMHZBODZRNHIN-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(c1ccc(OC)cc1O)CCC(=O)O
CACTVS 3.370
COc1ccc(C(=O)CCC(O)=O)c(O)c1
OpenEye OEToolkits 1.7.2
COc1ccc(c(c1)O)C(=O)CCC(=O)O
Formula
C11 H12 O5
Name
4-(2-hydroxy-4-methoxyphenyl)-4-oxobutanoic acid
ChEMBL
DrugBank
ZINC
ZINC000001713897
PDB chain
3vi2 Chain A Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
3vi2
The in silico screening and X-ray structure analysis of the inhibitor complex of Plasmodium falciparum orotidine 5'-monophosphate decarboxylase
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
D23 T195 A268 Q269 N291 G293 R294
Binding residue
(residue number reindexed from 1)
D23 T195 A268 Q269 N291 G293 R294
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=3.77,IC50=170uM
Enzymatic activity
Enzyme Commision number
4.1.1.23
: orotidine-5'-phosphate decarboxylase.
Gene Ontology
Molecular Function
GO:0004590
orotidine-5'-phosphate decarboxylase activity
GO:0016831
carboxy-lyase activity
Biological Process
GO:0006207
'de novo' pyrimidine nucleobase biosynthetic process
GO:0006221
pyrimidine nucleotide biosynthetic process
GO:0044205
'de novo' UMP biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:3vi2
,
PDBe:3vi2
,
PDBj:3vi2
PDBsum
3vi2
PubMed
22740703
UniProt
Q8T6J6
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