Ligand name: 3-[3,5-bis(fluoranyl)-4-(2-fluorophenyl)phenyl]benzo[f]benzotriazole-4,9-dione
PDB ligand accession: BVU
DrugBank: n/a
PubChem: 145997864
ChEMBL: CHEMBL4646288
InChI Key: VMUZFSZBQDZDTG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2c(cc(cc2F)n3c4c(nn3)C(=O)c5ccccc5C4=O)F)F
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
6JME	Download	Experimental	e6jmeA1	TIM beta/alpha-barrel	LigPlot