Structure of PDB 5ark Chain C Binding Site BS02
Receptor Information
>5ark Chain C (length=119) Species:
9823
(Sus scrofa) [
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QDRMYQRFLRQHVDPDATGGNDAYCNLMMQRRKMTSHYCKRFNTFIHEDI
WNIRSICSTSNIQCKNGQMNCHEGVVKVTDCRETGSSRAPNCRYRAMAST
RRVVIACEGNPEVPVHFDK
Ligand information
Ligand ID
UMP
InChI
InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
InChIKey
JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O
CACTVS 3.370
O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.6
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
CACTVS 3.370
O[C@H]1C[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.6
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
Formula
C9 H13 N2 O8 P
Name
2'-DEOXYURIDINE 5'-MONOPHOSPHATE;
DUMP
ChEMBL
CHEMBL211312
DrugBank
DB03800
ZINC
ZINC000004228260
PDB chain
5ark Chain C Residue 1120 [
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Receptor-Ligand Complex Structure
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PDB
5ark
Structural Basis of Substrate Specificity in Porcine Rnase 4.
Resolution
2.28 Å
Binding residue
(original residue number in PDB)
R7 Q11 H12 K40 F42 T44 H116 F117
Binding residue
(residue number reindexed from 1)
R7 Q11 H12 K40 F42 T44 H116 F117
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
H12 K40 H116 F117 D118
Catalytic site (residue number reindexed from 1)
H12 K40 H116 F117 D118
Enzyme Commision number
3.1.27.-
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:5ark
,
PDBe:5ark
,
PDBj:5ark
PDBsum
5ark
PubMed
26748441
UniProt
P15468
|RNAS4_PIG Ribonuclease 4 (Gene Name=RNASE4)
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