Ligand name: (2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
PDB ligand accession: 9I0
DrugBank: DB01252
PubChem: 121891
ChEMBL: CHEMBL471498
InChI Key: WPGGHFDDFPHPOB-BBWFWOEESA-N
SMILES: c1ccc(cc1)CC(CC(=O)N2CC3CCCCC3C2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for 9I0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09428_9I0	Q09428	inhibitor
2	A2VDS4_9I0	A2VDS4	n/a
3	P37231_9I0	P37231	agonist