Ligand name: (3R)-3-amino-4-(4-chlorophenyl)-1-[(3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-1-yl]butan-1-one
PDB ligand accession: A6M
DrugBank: n/a
PubChem: 118717749
ChEMBL: CHEMBL3344388
InChI Key: ZFSKJGRASNTEBX-DBVUQKKJSA-N
SMILES: c1cc(ccc1CC(CC(=O)N2CC(C(C2)c3ccc(cc3)Cl)CO)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of proteins that are targets for A6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_A6M	Q4Q5S8	n/a