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{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid

Q9SKE2 — Jasmonoyl--L-amino acid synthetase JAR1

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Attributes

UniProt ID
Q9SKE2
Protein Name
Jasmonoyl--L-amino acid synthetase JAR1
Ligand Name
{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetic acid
DrugBank ID
None
PDB Ligand Accession
JAA
ChEMBL ID
CHEMBL449572
PubChem ID
5281166
InChIKey
ZNJFBWYDHIGLCU-HWKXXFMVSA-N
SMILES
CCC=CCC1C(CCC1=O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available