Structure of PDB 7os6 Chain AAA Binding Site BS01
Receptor Information
>7os6 Chain AAA (length=347) Species:
347834
(Rhizobium etli CFN 42) [
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SEDFVVTDRGGIVENSHRVHAAVVDAKGRLLYALGNPTRMTLARSAAKPA
QALAILETEGVAGYGFDDADIALMCASHSSEDRHIARTRAMLSKIKAEEA
DLRCGGHPSLSEMVNRSWIKQDFIPTAVCSNCSGKHVGMLAGARAIGAGT
DGYHLPDHPMQGRVKRTVAELCDLDAGDVEWGTDGCNLPTPAFPLDRLGR
IYAKLASAADGSDAGQSTRCAALAHIFRAMARHPEMVAGEGRYCTMLMRA
FDGALVGKLGADASYAIGVRASDATRQLGTDGALGISVKIEDGNLEMLYA
VVTELLERLGIGSPDVRSQLASFHHPQRVNTMGVTTGGVSFPFKLRG
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
7os6 Chain AAA Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7os6
Crystal structures of the elusive Rhizobium etli L-asparaginase reveal a peculiar active site.
Resolution
1.43 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:7os6
,
PDBe:7os6
,
PDBj:7os6
PDBsum
7os6
PubMed
34795296
UniProt
Q2K0Z2
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