DrugDomain logoDrugDomain

N-({(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine

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
N-({(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine
DrugBank ID
None
PDB Ligand Accession
JAI
ChEMBL ID
None
PubChem ID
5497150
InChIKey
IBZYPBGPOGJMBF-QRHMYKSGSA-N
SMILES
CCC=CCC1C(CCC1=O)CC(=O)NC(C(C)CC)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available