Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide
PDB ligand accession: VFJ
DrugBank: n/a
PubChem: 519309
ChEMBL: CHEMBL1288787
InChI Key: HZIYHIRJHYIRQO-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1nnc(s1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for VFJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_VFJ P00918 n/a