Ligand name: 4-(thiophen-3-yl)benzoic acid
PDB ligand accession: EJD
DrugBank: n/a
PubChem: 736862
ChEMBL: CHEMBL3593494
InChI Key: FISAUHGRILVMDP-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccsc2)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
8TAY	Download	Experimental	e8tayA1	Cytochrome P450	LigPlot
6C3J	Download	Experimental	e6c3jA1	Cytochrome P450	LigPlot