Ligand name: 4-(thiophen-2-yl)benzoic acid
PDB ligand accession: KQR
DrugBank: n/a
PubChem: 736498
ChEMBL: CHEMBL1922555
InChI Key: CVDUBQJEQNRCIZ-UHFFFAOYSA-N
SMILES: c1cc(sc1)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
7TRU	Download	Experimental	e7truA1	Cytochrome P450	LigPlot