Structure of PDB 8ori Chain C Binding Site BS01
Receptor Information
>8ori Chain C (length=340) Species:
29449
(Rhizobium etli) [
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GIDPFTMTNPVTVEVTRGLLVESRHRGAVAVVDGDGKLFFSLGDIDTAVF
PRSACKAMQALPLVESGAADAYGFGDKELALACASHNGEEEHVALAASML
SRAGRNVEALECGAHWSMNQKVLIQQARSLDAPTALHNNCSGKHAGFICA
CCHRDIDPKGYVGYEHPLQVEIRAVMERLTGAVLGAESCGTDGCSIPTYA
MPLRNLAHGFARMATGTGLEPLRAKASRRLIEACMAEPFYVAGSGRACTK
LMQIAPGRIFVKTGAEGVFCAAIPEKGIGISLKSEDGATRAAEAMVAATL
ARFFETEETVHAALMAFAAMPMRNWNGIHVGDIRATSVFS
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8ori Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8ori
Rhizobium etli has two L-asparaginases with low sequence identity but similar structure and catalytic center.
Resolution
1.35 Å
Binding residue
(original residue number in PDB)
C134 K137 C188
Binding residue
(residue number reindexed from 1)
C140 K143 C194
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8ori
,
PDBe:8ori
,
PDBj:8ori
PDBsum
8ori
PubMed
37494066
UniProt
Q2KB35
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