Ligand name: 5-{[4-(trifluoromethyl)phenyl]amino}-1,3,4-thiadiazole-2(3H)-thione
PDB ligand accession: JOM
DrugBank: n/a
PubChem: 2731552
ChEMBL: CHEMBL4588130
InChI Key: ZYXQGZKFNXNWHP-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(F)(F)F)NC2=NNC(=S)S2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for JOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOM	P18031	n/a