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 Q97W02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IA6	Download	Experimental	e2ia6A6 e2ia6B5 e2ia6B6	Reverse ferredoxin Alpha-beta plaits Reverse ferredoxin	LigPlot
1S0M	Download	Experimental	e1s0mB1 e1s0mB2 e1s0mB4	HhH/H2TH Reverse ferredoxin Hypothetical protein Ta1206-like	LigPlot
2IBK	Download	Experimental	e2ibkA2 e2ibkA3	Reverse ferredoxin Alpha-beta plaits	LigPlot