Ligand name: 2-({2-chloro-6-[(2,4-dichlorophenyl)sulfanyl]benzyl}carbamoyl)benzoic acid
PDB ligand accession: 03L
DrugBank: n/a
PubChem: 56928041
ChEMBL: n/a
InChI Key: HLWGMGIORMMWMJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2c(cccc2Cl)Sc3ccc(cc3Cl)Cl)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 A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TFP	Download	Experimental	e3tfpA1	Terpenoid synthases	LigPlot