Ligand name: 4-(2-chloro-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzenesulfonamide
PDB ligand accession: 5GZ
DrugBank: n/a
PubChem: 71695578
ChEMBL: CHEMBL3087804
InChI Key: NBPRMWUQGSKNES-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)c1ccc(cc1)Oc2c(cccc2Cl)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BTL	Download	Experimental	e4btlA1 e4btlB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot