Ligand name: 2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenesulfonamide
PDB ligand accession: KGK
DrugBank: n/a
PubChem: 89053245
ChEMBL: n/a
InChI Key: GJOFZGSCSWJRHH-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(c1F)F)S(=O)(=O)N)F)F

ClassyFire chemical classification:

List of proteins that are targets for KGK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_KGK P00918 n/a