Ligand name: 4-({5-amino-1-[(2,6-difluorophenyl)carbonyl]-1H-1,2,4-triazol-3-yl}amino)benzenesulfonamide
PDB ligand accession: SKE
DrugBank: n/a
PubChem: 5330790
ChEMBL: CHEMBL191003
InChI Key: KDKUVYLMPJIGKA-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)n2c(nc(n2)Nc3ccc(cc3)S(=O)(=O)N)N)F
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 Q8I0P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P11	Download	Experimental	e6p11B1 e6p11B2	Histone-like P-loop domains-like	LigPlot
6P10	Download	Experimental	e6p10B1 e6p10B2	P-loop domains-like Histone-like	LigPlot