Ligand name: 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea
PDB ligand accession: WA1
DrugBank: n/a
PubChem: 40087
ChEMBL: CHEMBL505661
InChI Key: HFCYZXMHUIHAQI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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 Q9C5U0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T4T	Download	Experimental	e3t4tA1 e3t4tB1	Profilin-like Profilin-like	LigPlot