Ligand name: (3R,4R)-1-{3-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-5-methylphenyl}-3,4-dihydroxypyrrolidin-2-one
PDB ligand accession: QSJ
DrugBank: n/a
PubChem: 146171269
ChEMBL: CHEMBL5440009
InChI Key: HMEZTOZNZTWJET-YNDRMARASA-N
SMILES: Cc1cc(cc(c1OC)C=Cc2ccc(cc2)Cl)N3CC(C(C3=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15562_QSJ Q15562 n/a