Ligand name: 2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
PDB ligand accession: VFM
DrugBank: n/a
PubChem: 20475140
ChEMBL: CHEMBL1288807
InChI Key: DVZGQBMHOJKRPI-UHFFFAOYSA-N
SMILES: CC(C)C(=O)Nc1nnc(s1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for VFM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_VFM P00918 n/a