Structure of PDB 8col Chain BBB Binding Site BS01
Receptor Information
>8col Chain BBB (length=335) Species:
29449
(Rhizobium etli) [
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MTNPVTVEVTRGLLVESRHRGAVAVVDGDGKLFFSLGDIDTAVFPRSACK
AMQALPLVESGAADAYGFGDKELALACASHNGEEEHVALAASMLSRAGRN
VEALECGAHWSMNQKVLIQQARSLDAPTALHNNCSGKHAGFICACCHRDI
DPKGYVGYEHPLQVEIRAVMERLTGAVLGAESCGTDGCSIPTYAMPLRNL
AHGFARMATGTGLEPLRAKASRRLIEACMAEPFYVAGSGRACTKLMQIAP
GRIFVKTGAEGVFCAAIPEKGIGISLKSEDGATRAAEAMVAATLARFFET
EETVHAALMAFAAMPMRNWNGIHVGDIRATSVFSA
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
8col Chain BBB Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8col
Rhizobium etli has two L-asparaginases with low sequence identity but similar structure and catalytic center.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
C134 K137 C188
Binding residue
(residue number reindexed from 1)
C134 K137 C188
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:8col
,
PDBe:8col
,
PDBj:8col
PDBsum
8col
PubMed
37494066
UniProt
Q2KB35
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