Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
PDB ligand accession: VFG
DrugBank: n/a
PubChem: 10354098
ChEMBL: CHEMBL1288786
InChI Key: PCBBBQKRWNGNDW-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nnc(s1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for VFG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_VFG P00918 n/a