Ligand name: (5R)-4-hydroxy-3-[3-(3-methoxyphenyl)propyl]-5-(2-phenylethyl)furan-2(5H)-one
PDB ligand accession: OT9
DrugBank: n/a
PubChem: 168300850
ChEMBL: n/a
InChI Key: WQRHSASTQIHYTQ-HXUWFJFHSA-N
SMILES: COc1cccc(c1)CCCC2=C(C(OC2=O)CCc3ccccc3)O

List of proteins that are targets for OT9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P15090_OT9	P15090	Fatty acid-binding protein,	n/a