Ligand name: 2,2-dimethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
PDB ligand accession: VGS
DrugBank: n/a
PubChem: 10515762
ChEMBL: CHEMBL23579
InChI Key: FNKGYWFCFILCJW-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)Nc1nnc(s1)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiadiazoles

List of proteins that are targets for VGS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_VGS	P00918	n/a