Ligand name: (R)-1-AMINO-1-[5-(DIMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]METHANESULFONAMIDE
PDB ligand accession: 5DS
DrugBank: n/a
PubChem: 9543501
ChEMBL: n/a
InChI Key: PBUMATDKSRINDG-GSVOUGTGSA-N
SMILES: CN(C)c1nnc(s1)C(N)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 5DS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_5DS P00918 n/a