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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JMD	Download	Experimental	e6jmdA1	TIM beta/alpha-barrel	LigPlot