Ligand name: 3-[4-[3-(dimethylamino)phenyl]-3,5-bis(fluoranyl)phenyl]benzo[f]benzotriazole-4,9-dione
PDB ligand accession: B6O
DrugBank: n/a
PubChem: 154700496
ChEMBL: CHEMBL4647465
InChI Key: DIQAKQHNMJSKDT-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)c2c(cc(cc2F)n3c4c(nn3)C(=O)c5ccccc5C4=O)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
6LP8	Download	Experimental	e6lp8A1	TIM beta/alpha-barrel	LigPlot