Ligand name: 5-[({3-[(3,4-dichlorobenzyl)sulfanyl]thiophen-2-yl}carbonyl)sulfamoyl]-2-methoxybenzoic acid
PDB ligand accession: NX4
DrugBank: n/a
PubChem: 54751678
ChEMBL: CHEMBL1910889
InChI Key: HBYORZQNJPQOQI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)NC(=O)c2c(ccs2)SCc3ccc(c(c3)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
3QCJ	Download	Experimental	e3qcjA1	Flavodoxin-like	LigPlot