Ligand name: 2,6-dioxo-5-[2-(phenanthren-9-yl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W73
DrugBank: n/a
PubChem: 73010359
ChEMBL: CHEMBL3991296
InChI Key: ALPWFSMWGPSLIH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(c3c2cccc3)CCC4=C(NC(=O)NC4=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_W73	Q4D3W2	n/a