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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFL	Download	Experimental	e5qflA1	Flavodoxin-like	LigPlot