Ligand name: 1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1,1-DIFLUOROMETHANESULFONAMIDE
PDB ligand accession: FF3
DrugBank: n/a
PubChem: 9543502
ChEMBL: CHEMBL258256
InChI Key: XGFIHSGMBUMCQS-UHFFFAOYSA-N
SMILES: c1(nnc(s1)N)C(F)(F)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for FF3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_FF3 P00918 n/a