Structure of PDB 4p5a Chain D Binding Site BS04
Receptor Information
>4p5a Chain D (length=225) Species:
249586
(Streptomyces asoensis) [
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RIELRSDITVELVDSSASDLAVVKAARVSTDGGSTRGLIRYLMRSRHGSP
FEHNSMTFLVRAPIFTVRHLMRHRTWSFNEESARYREVGAAFYVPDATRL
LRQEGKPGDYRYVGGSTDDHQQVVRSATRAYEVAFEEYQRLLDSGIAREI
ARLVLPVSTYSVLYATCNARALMHFLSLRTHRPDAAYVSHPQREIEMVAE
QMETAWAKLMPVTHEAFTAFGRVSP
Ligand information
Ligand ID
5BU
InChI
InChI=1S/C9H12BrN2O9P/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1
InChIKey
IDPVUMJNEZFMNU-UAKXSSHOSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)Br
OpenEye OEToolkits 1.5.0
C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)Br
CACTVS 3.341
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=C(Br)C(=O)NC2=O
ACDLabs 10.04
BrC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2O)COP(=O)(O)O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=C(Br)C(=O)NC2=O
Formula
C9 H12 Br N2 O9 P
Name
5-BROMO-URIDINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL214830
DrugBank
ZINC
ZINC000013518134
PDB chain
4p5a Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4p5a
Crystal structure of a UMP/dUMP methylase PolB from Streptomyces cacaoi with 5-Br UMP
Resolution
1.76 Å
Binding residue
(original residue number in PDB)
E94 S96 A97 R98 R166
Binding residue
(residue number reindexed from 1)
E80 S82 A83 R84 R152
Annotation score
2
Enzymatic activity
Enzyme Commision number
2.1.1.148
: thymidylate synthase (FAD).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004799
thymidylate synthase activity
GO:0008168
methyltransferase activity
GO:0050660
flavin adenine dinucleotide binding
GO:0050797
thymidylate synthase (FAD) activity
GO:0070402
NADPH binding
Biological Process
GO:0006231
dTMP biosynthetic process
GO:0006235
dTTP biosynthetic process
GO:0009165
nucleotide biosynthetic process
GO:0032259
methylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:4p5a
,
PDBe:4p5a
,
PDBj:4p5a
PDBsum
4p5a
PubMed
UniProt
C1IC19
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