Ligand name: 1-(1,2,3-thiadiazol-5-yl)-3-[3-(trifluoromethoxy)phenyl]urea
PDB ligand accession: FDZ
DrugBank: n/a
PubChem: 121232408
ChEMBL: n/a
InChI Key: CKHACPXJTNTCBW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)NC(=O)Nc2cnns2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein E3T1W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HMR	Download	Experimental	e5hmrA1 e5hmrA2	FAD-binding domain-like Alpha-beta plaits	LigPlot