Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide
PDB ligand accession: 1GO
DrugBank: n/a
PubChem: 44520900
ChEMBL: CHEMBL574780
InChI Key: KROUVPYNINHEBZ-UHFFFAOYSA-N
SMILES: c1cc(sc1)CC(=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 1GO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_1GO	P00918	n/a