Ligand name: (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL
PDB ligand accession: BPI
DrugBank: DB07479
PubChem: 5287834
ChEMBL: n/a
InChI Key: WCUHTHVUZQCBTI-KBAYOESNSA-N
SMILES: c1ccc2c(c1)ccc3c2c4c(cc3)C(C(C(C4)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: Phenanthrols

List of proteins that are targets for BPI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_BPI	P06746	n/a