Structure of PDB 8px0 Chain A Binding Site BS01
Receptor Information
>8px0 Chain A (length=121) Species:
9913
(Bos taurus) [
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KETAAAKFERQHMDSSTSSSNYCNQMMKSRNLTKDRCKPVNTFVHESLAD
VQAVCSQKNVACKNGQTNCYQSYSTMSITDCRETGSSKYPNCAYKTTQAN
KHIIVACEGNPYVPVHFDASV
Ligand information
Ligand ID
0U
InChI
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m0/s1
InChIKey
DJJCXFVJDGTHFX-PSQAKQOGSA-N
SMILES
Software
SMILES
CACTVS 3.352
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
OpenEye OEToolkits 1.7.0
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)COP(=O)(O)O)O)O
CACTVS 3.352
O[C@@H]1[C@H](O)[C@H](O[C@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O
ACDLabs 11.02
O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O
Formula
C9 H13 N2 O9 P
Name
L-URIDINE-5'-MONOPHOSPHATE
ChEMBL
DrugBank
ZINC
ZINC000001532538
PDB chain
8px0 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8px0
Experimental phasing opportunities for macromolecular crystallography at very long wavelengths.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
Q11 H12 K41 V43 N44 T45 H119 F120
Binding residue
(residue number reindexed from 1)
Q11 H12 K38 V40 N41 T42 H116 F117
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.6.1.18
: pancreatic ribonuclease.
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0004519
endonuclease activity
GO:0004522
ribonuclease A activity
GO:0004540
RNA nuclease activity
GO:0005515
protein binding
GO:0016829
lyase activity
Biological Process
GO:0050830
defense response to Gram-positive bacterium
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8px0
,
PDBe:8px0
,
PDBj:8px0
PDBsum
8px0
PubMed
37828292
UniProt
P61823
|RNAS1_BOVIN Ribonuclease pancreatic (Gene Name=RNASE1)
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