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

ClassyFire chemical classification:

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

List of proteins that are targets for P4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05097_P4H	Q05097	n/a