Ligand name: 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide
PDB ligand accession: BL0
DrugBank: n/a
PubChem: 23653536
ChEMBL: CHEMBL403287
InChI Key: HZGQWVQLUYIYQA-UHFFFAOYSA-N
SMILES: CN(C)c1nnc(s1)CS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for BL0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_BL0 P00918 n/a