Ligand name: (3R,4R)-3-[(4-fluorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylsulfonylphenyl)-4-oxidanyl-pyrrolidin-2-one
PDB ligand accession: 8OC
DrugBank: n/a
PubChem: 165416357
ChEMBL: CHEMBL5202105
InChI Key: FNYFCMKBTSFCJY-AZGAKELHSA-N
SMILES: COc1ccc(cc1)CN2CC(C(C2=O)(Cc3ccc(cc3)F)c4ccc(cc4)S(=O)(=O)C)O

List of proteins that are targets for 8OC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WFL7_8OC	Q9WFL7	n/a