Structure of PDB 1oup Chain B Binding Site BS03
Receptor Information
>1oup Chain B (length=210) Species:
672
(Vibrio vulnificus) [
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APPSSFSAAKQQAVKIYQDHPISFYCGCDIEWQGKKGIPNLETCGYQVRK
QQTRASRIEWEAVVPAWQFGHHRQCWQKGGRKNCSKNDQQFRLMEADLHN
LTPAIGEVNGDRSNFNFSQWNGVDGVSYGRCEMQVNFKQRKVMPPDRARG
SIARTYLYMSQEYGFQLSKQQQQLMQAWNKSYPVDEWECTRDDRIAKIQG
NHNPFVQQSC
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
1oup Chain B Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
1oup
DNA binding and cleavage by the periplasmic nuclease Vvn: a novel structure with a known active site.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
E79 N127
Binding residue
(residue number reindexed from 1)
E61 N109
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0004518
nuclease activity
GO:0004519
endonuclease activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1oup
,
PDBe:1oup
,
PDBj:1oup
PDBsum
1oup
PubMed
12881435
UniProt
Q7MHK3
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