Ligand name: (3S,4S,3'S,4'S)-1,1'-(1,4-phenylenedicarbonyl)bis{N~3~,N~4~-bis[(1S,2R)-2-phenylcyclopropyl]pyrrolidine-3,4-dicarboxami de}
PDB ligand accession: KQD
DrugBank: n/a
PubChem: 137553173
ChEMBL: CHEMBL4472879
InChI Key: ABZBNXFGYUSVCJ-UYMKNZQYSA-N
SMILES: c1ccc(cc1)C2CC2NC(=O)C3CN(CC3C(=O)NC4CC4c5ccccc5)C(=O)c6ccc(cc6)C(=O)N7CC(C(C7)C(=O)NC8CC8c9ccccc9)C(=O)NC1CC1c1ccccc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for KQD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60603_KQD	O60603	n/a