Structure of PDB 2ogi Chain B Binding Site BS01
Receptor Information
>2ogi Chain B (length=194) Species:
216466
(Streptococcus agalactiae serogroup V) [
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MTYKDYTGLDRTELLSKVRHMMSDKRFNHVLGVERAAIELAERYGYDKEK
AGLAALLHDYAKELSDDEFLRLIDKYQPDPDLKKWGNNIWHGLVGIYKIQ
EDLAIKDQDILAAIAKHTVGSAQMSTLDKIVYVADYIEHNRDFPGVEEAR
ELAKVDLNKAVAYETARTVAFLASKAQPIYPKTIETYNAYIPYL
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
2ogi Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2ogi
Crystal structure of conserved hypothetical protein TIGR00488 (NP_688652.1) from Streptococcus agalactiae 2603 at 1.85 A resolution
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
H29 H58 D59 D135
Binding residue
(residue number reindexed from 1)
H29 H58 D59 D135
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.1.41
: bis(5'-nucleosyl)-tetraphosphatase (symmetrical).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2ogi
,
PDBe:2ogi
,
PDBj:2ogi
PDBsum
2ogi
PubMed
UniProt
Q8DY32
|AP4AH_STRA5 Bis(5'-nucleosyl)-tetraphosphatase, symmetrical (Gene Name=SAG1661)
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