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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I9G	Download	Experimental	e2i9gA2 e2i9gA3	HhH/H2TH Nucleotidyltransferase-like	LigPlot