Ligand name: [3,4-bis(oxidanyl)phenyl]-phenyl-methanone
PDB ligand accession: CUQ
DrugBank: n/a
PubChem: 165870
ChEMBL: CHEMBL2094324
InChI Key: ARWCZKJISXFBGI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(c(c2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for CUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A384E145_CUQ	A0A384E145	n/a