Structure of PDB 7ou1 Chain AAA Binding Site BS01

Receptor Information
>7ou1 Chain AAA (length=350) Species: 347834 (Rhizobium etli CFN 42) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PSEDFVVTDRGGIVENSHRVHAAVVDAKGRLLYALGNPTRMTLARSAAKP
AQALAILETEGVAGYGFDDADIALMCASHSSEDRHIARTRAMLSKIKAEE
ADLRCGGHPSLSEMVNRSWIKQDFIPTAVCSNCSGKHVGMLAGARAIGAG
TDGYHLPDHPMQGRVKRTVAELCDLDAGDVEWGTDGCNLPTPAFPLDRLG
RIYAKLASAADGSDAGEGQSTRCAALAHIFRAMARHPEMVAGEGRYCTML
MRAFDGALVGKLGADASYAIGVRASDATRQLGTDGALGISVKIEDGNLEM
LYAVVTELLERLGIGSPDVRSQLASFHHPQRVNTMGVTTGGVSFPFKLRG
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain7ou1 Chain AAA Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7ou1 Crystal structures of the elusive Rhizobium etli L-asparaginase reveal a peculiar active site.
Resolution1.65 Å
Binding residue
(original residue number in PDB)		C135 K138 C189
Binding residue
(residue number reindexed from 1)		C133 K136 C187
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:7ou1, PDBe:7ou1, PDBj:7ou1
PDBsum7ou1
PubMed34795296
UniProtQ2K0Z2

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