Ligand name: N-({(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetyl)-L-isoleucine
PDB ligand accession: JAI
DrugBank: n/a
PubChem: 5497150
ChEMBL: n/a
InChI Key: IBZYPBGPOGJMBF-QRHMYKSGSA-N
SMILES: CCC=CCC1C(CCC1=O)CC(=O)NC(C(C)CC)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9SKE2_JAI	Q9SKE2	n/a