Structure of PDB 3ve7 Chain A Binding Site BS02
Receptor Information
>3ve7 Chain A (length=206) Species:
399549
(Metallosphaera sedula DSM 5348) [
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MNRVILSLDSPIPEETLRKLNGKVAGIKVGWPLLLNLGKEKVKELVGLVD
GIKILDLKLADIDNTMILIVDELKDITNSFIAHAFVGVEGSLASLSQRVD
LFLVLSMSHPGWNDAFYPYLREVARRVNPKGFVAPATRPSMISRVKGDFP
DKLVISPGVGTQGAKPGIALCHGADYEIVGRSVYQSADPVRKLEEIVRSQ
EEVLSS
Ligand information
Ligand ID
BMP
InChI
InChI=1S/C9H13N2O10P/c12-4-1-5(13)11(9(16)10-4)8-7(15)6(14)3(21-8)2-20-22(17,18)19/h1,3,6-8,13-15H,2H2,(H,10,12,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1
InChIKey
UDOBICLZEKUKCV-YXZULKJRSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=C(N(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.5.0
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C(=O)NC(=O)C=C2O
CACTVS 3.341
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C(=O)NC(=O)C=C2O
ACDLabs 10.04
O=C1NC(=O)N(C(O)=C1)C2OC(C(O)C2O)COP(=O)(O)O
Formula
C9 H13 N2 O10 P
Name
6-HYDROXYURIDINE-5'-PHOSPHATE
ChEMBL
CHEMBL383923
DrugBank
DB02890
ZINC
ZINC000024479522
PDB chain
3ve7 Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
3ve7
Crystal structure of orotidine 5'-monophosphate decarboxylase from Metallosphaera sedula complexed with inhibitor BMP
Resolution
1.539 Å
Binding residue
(original residue number in PDB)
D61 I62 T65
Binding residue
(residue number reindexed from 1)
D61 I62 T65
Annotation score
3
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
Cellular Component
GO:0005829
cytosol
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External links
PDB
RCSB:3ve7
,
PDBe:3ve7
,
PDBj:3ve7
PDBsum
3ve7
PubMed
UniProt
A4YI54
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