Ligand name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 3R4
DrugBank: n/a
PubChem: 750330
ChEMBL: CHEMBL5281064
InChI Key: HSRSWUJIPYUCSE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)sc(c2Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P0AEX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WMV	Download	Experimental	e4wmvA1	Toxins' membrane translocation domains	LigPlot