Ligand name: [2,4-bis(oxidanyl)phenyl]-[3,4-bis(oxidanyl)phenyl]methanone
PDB ligand accession: P4H
DrugBank: n/a
PubChem: 12472902
ChEMBL: CHEMBL3182608
InChI Key: UQQYIAVMUUJWGX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)c2ccc(cc2O)O)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 Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YOH	Download	Experimental	e6yohA1 e6yohB1 e6yohD1	jelly-roll jelly-roll jelly-roll	LigPlot