Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
PDB ligand accession: VGV
DrugBank: n/a
PubChem: 148156817
ChEMBL: CHEMBL4739913
InChI Key: JZWSZGVTKNYBGX-UHFFFAOYSA-N
SMILES: C1CCC(CC1)C(=O)Nc2nnc(s2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for VGV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_VGV	P00918	n/a
2	Q50940_VGV	Q50940	n/a