Ligand name: 5-AMINO-1,3,4-THIADIAZOLE-2-SULFONAMIDE
PDB ligand accession: 1SA
DrugBank: n/a
PubChem: 84724;136913010;
ChEMBL: CHEMBL265674
InChI Key: VGMVBPQOACUDRU-UHFFFAOYSA-N
SMILES: c1(nnc(s1)S(=O)(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 1SA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KL20_1SA A0A0M3KL20 n/a
2 P00918_1SA P00918 n/a