Ligand name: 2-[(~{E})-2-thiophen-2-ylethenyl]benzoic acid
PDB ligand accession: EH2
DrugBank: n/a
PubChem: 738852
ChEMBL: CHEMBL5488950
InChI Key: ISSJZCAENPGUEW-BQYQJAHWSA-N
SMILES: c1ccc(c(c1)C=Cc2cccs2)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 Q9BZ95

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G24	Download	Experimental	e6g24A1	SH3	LigPlot