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

ClassyFire chemical classification:

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

List of proteins that are targets for BAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBT6_BAP	Q9UBT6	n/a
2	P52026_BAP	P52026	n/a
3	Q97W02_BAP	Q97W02	n/a
4	P12689_BAP	P12689	n/a