Ligand name: N-(2,1,3-benzothiadiazol-4-yl)-2,5-dichlorothiophene-3-sulfonamide
PDB ligand accession: TZJ
DrugBank: n/a
PubChem: 2821498
ChEMBL: n/a
InChI Key: NMTCNEQKSRYVGC-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)NS(=O)(=O)c3cc(sc3Cl)Cl)nsn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FXT	Download	Experimental	e7fxtA1	Lipocalins/Streptavidin	LigPlot