Ligand name: 3-NITRO-N-{4-[2-(2-PHENYLETHYL)-1,3-BENZOTHIAZOL-5-YL]BENZOYL}-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: 43B
DrugBank: n/a
PubChem: 4369510
ChEMBL: CHEMBL1230221
InChI Key: KYLSTDPZEIQYFX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2nc3cc(ccc3s2)c4ccc(cc4)C(=O)NS(=O)(=O)c5ccc(c(c5)[N+](=O)[O-])NCCSc6ccccc6
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O1Y	Download	Experimental	e2o1yA1	Toxins' membrane translocation domains	LigPlot
1YSN	Download	Experimental	e1ysnA1	Toxins' membrane translocation domains	LigPlot