Ligand name: 4-(furan-2-yl)benzoic acid
PDB ligand accession: KQF
DrugBank: n/a
PubChem: 5138791
ChEMBL: n/a
InChI Key: FOJYVBSPOBUCMV-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7TRT	Download	Experimental	e7trtA1	Cytochrome P450	LigPlot