Ligand name: DIPHENYLMETHANONE
PDB ligand accession: BZQ
DrugBank: DB01878
PubChem: 3102
ChEMBL: CHEMBL90039
InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07435

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GT5	Download	Experimental	e1gt5A2 e1gt5B2	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot