Ligand name: 5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: QOG
DrugBank: n/a
PubChem: 155289246
ChEMBL: n/a
InChI Key: YLZWSQAIKQWBTO-UHFFFAOYSA-N
SMILES: CC(C)NC(=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 QOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3JRA0_QOG	Q3JRA0	n/a