Ligand name: bis(4-hydroxyphenyl)methanone
PDB ligand accession: DBE
DrugBank: DB07635
PubChem: 69150
ChEMBL: CHEMBL194859
InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccc(cc2)O)O
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 P0A512

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VKU	Download	Experimental	e2vkuA1	Cytochrome P450	LigPlot