Ligand name: (5-fluoro-1,3-dihydro-2H-isoindol-2-yl){4-hydroxy-3-[(2S)-2-hydroxy-5-phenylpentan-2-yl]phenyl}methanone
PDB ligand accession: OJ3
DrugBank: n/a
PubChem: 166175730
ChEMBL: n/a
InChI Key: CRJBRLBNXARYEQ-SANMLTNESA-N
SMILES: CC(CCCc1ccccc1)(c2cc(ccc2O)C(=O)N3Cc4ccc(cc4C3)F)O

List of proteins that are targets for OJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_OJ3	P07900	n/a