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

ClassyFire chemical classification:

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

List of proteins that are targets for SKE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_SKE	Q9Y6E0	n/a
2	O60674_SKE	O60674	n/a
3	P17612_SKE	P17612	n/a
4	Q8I0P1_SKE	Q8I0P1	n/a
5	O14965_SKE	O14965	n/a