Ligand name: (5S)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxy-1-methyl-1,5-dihydro-2H-pyrrol-2-one
PDB ligand accession: 4NJ
DrugBank: n/a
PubChem: 122177104
ChEMBL: n/a
InChI Key: HHGSWONIEYVVCX-MHZLTWQESA-N
SMILES: CN1C(=O)C(=C(C1(Cc2ccc(cc2)Cl)O)c3c[nH]c4c3ccc(c4)Cl)Cc5ccc(cc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 4NJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00987_4NJ	Q00987	n/a