Ligand name: 2-[(3,4-dichlorobenzyl)sulfanyl]benzoic acid
PDB ligand accession: NX5
DrugBank: n/a
PubChem: 4584157
ChEMBL: CHEMBL1910963
InChI Key: FKRTWCFFXQWRCJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)SCc2ccc(c(c2)Cl)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 P23470

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QCK	Download	Experimental	e3qckA1	Flavodoxin-like	LigPlot