Ligand name: N~1~-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide
PDB ligand accession: EF6
DrugBank: DB06370
PubChem: 216468
ChEMBL: CHEMBL77517
InChI Key: SETFNECMODOHTO-UHFFFAOYSA-N
SMILES: c1cc2c(c[nH]c2c(c1)NS(=O)(=O)c3ccc(cc3)S(=O)(=O)N)Cl
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 Q7Z3L0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SJ7	Download	Experimental	e6sj7C1 e6sj7A1	Alpha-beta plaits beta-propeller-like	LigPlot
6UD7	Download	Experimental	e6ud7C1 e6ud7A1 e6ud7A2	Alpha-beta plaits beta-propeller-like Cystatin-like	LigPlot