Ligand name: 3-benzoylbenzoic acid
PDB ligand accession: A8I
DrugBank: n/a
PubChem: 101386
ChEMBL: n/a
InChI Key: AXJXRLHTQQONQR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2cccc(c2)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 P93330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QB6	Download	Experimental	e7qb6A1	TBP-like	LigPlot