Structure of PDB 8ruf Chain D Binding Site BS01
Receptor Information
>8ruf Chain D (length=350) Species:
29449
(Rhizobium etli) [
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SEDFVVTDRGGIVENSHRVHAAVVDAKGRLLYALGNPTRMTLARSAAKPA
QALAILETEGVAGYGFDDADIALMCASHSSEDRHIARTRAMLSKIKAEEA
DLRCGGHPSLSEMVNRSWIKQDFIPTAVCSNCSGKHVGMLAGARAIGAGT
DGYHLPDHPMQGRVKRTVAELCDLDAGDVEWGTAGCNLPTPAFPLDRLGR
IYAKLASAADGSDAGEGQSTRCAALAHIFRAMARHPEMVAGEGRYCTMLM
RAFDGALVGKLGADASYAIGVRASDATRQLGTDGALGISVKIEDGNLEML
YAVVTELLERLGIGSPDVRSQLASFHHPQRVNTMGVTTGGVSFPFKLRGS
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
8ruf Chain D Residue 408 [
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Receptor-Ligand Complex Structure
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PDB
8ruf
Structural and biophysical aspects of l-asparaginases: a growing family with amazing diversity.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
C135 K138 C189
Binding residue
(residue number reindexed from 1)
C132 K135 C186
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:8ruf
,
PDBe:8ruf
,
PDBj:8ruf
PDBsum
8ruf
PubMed
38638878
UniProt
Q2K0Z2
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