Ligand name: (3~{R},4~{R})-1-[(4-methoxyphenyl)methyl]-3-(3-methylbutyl)-3-[4-methylsulfonyl-2-[(2~{S})-1-oxidanylpropan-2-yl]oxy-phenyl]-4-oxidanyl-pyrrolidin-2-one
PDB ligand accession: 8LT
DrugBank: n/a
PubChem: 164946831
ChEMBL: CHEMBL5208218
InChI Key: QQVYMLIPGZJSRF-YDOVEJIGSA-N
SMILES: CC(C)CCC1(C(CN(C1=O)Cc2ccc(cc2)OC)O)c3ccc(cc3OC(C)CO)S(=O)(=O)C

List of proteins that are targets for 8LT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WFL7_8LT	Q9WFL7	n/a