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 Drug Action Affinity data
1 P15090_OT9 P15090 n/a