Ligand name: 4-benzoylbenzoic acid
PDB ligand accession: QDB
DrugBank: n/a
PubChem: 69147
ChEMBL: CHEMBL192648
InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)C(=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 Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D39	Download	Experimental	e8d39A1	Cytochrome P450	LigPlot