Ligand name: 2,3-bis(fluoranyl)benzenesulfonamide
PDB ligand accession: K5W
DrugBank: n/a
PubChem: 22736214
ChEMBL: n/a
InChI Key: DWBWMAAYLWUXQK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)S(=O)(=O)N)F)F

ClassyFire chemical classification:

List of proteins that are targets for K5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_K5W P00918 n/a