Ligand name: (2S,3R)-1-[7-(2-carboxyethyl)phenanthrene-2-carbonyl]piperazine-2,3-dicarboxylic acid
PDB ligand accession: QM4
DrugBank: n/a
PubChem: 145864211
ChEMBL: n/a
InChI Key: HFORHLJMRYUNRV-RTWAWAEBSA-N
SMILES: c1cc2c(ccc3c2ccc(c3)C(=O)N4CCNC(C4C(=O)O)C(=O)O)cc1CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of proteins that are targets for QM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00959_QM4	Q00959	n/a