Ligand name: 3-[3,5-bis(fluoranyl)-4-[3-(hydroxymethyl)phenyl]phenyl]benzo[f]benzotriazole-4,9-dione
PDB ligand accession: BVO
DrugBank: n/a
PubChem: 145997863
ChEMBL: CHEMBL4637493
InChI Key: INHJBTZMBKOVDA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(n(nn3)c4cc(c(c(c4)F)c5cccc(c5)CO)F)C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for BVO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_BVO	Q02127	n/a