Ligand name: 2-(4-chlorobenzamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
PDB ligand accession: Z5G
DrugBank: n/a
PubChem: 2259677
ChEMBL: CHEMBL1449663
InChI Key: DUJFDTGMUKWELI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2c(c3c(s2)CCCC3)C(=O)O)Cl
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 A0A0B9X4I2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MET	Download	Experimental	e7metA2	Type II ABC exporter transmembrane domain fold	LigPlot