Ligand name: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE
PDB ligand accession: BAP
DrugBank: DB07435
PubChem: 5287739
ChEMBL: n/a
InChI Key: GFANZDFKCCJYRF-NSISKUIASA-N
SMILES: c1cc2ccc3cc4c(c5c3c2c(c1)cc5)CC(C(C4O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Pyrenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P12689

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WM8	Download	Experimental	e5wm8A1 e5wm8A2 e5wm8A4	HhH/H2TH Hypothetical protein Ta1206-like Reverse ferredoxin	LigPlot
5WM1	Download	Experimental	e5wm1A1 e5wm1A2	Reverse ferredoxin HhH/H2TH	LigPlot