Ligand name: N-PHENYLTHIOUREA
PDB ligand accession: URS
DrugBank: DB03694
PubChem: 7682;676454;
ChEMBL: CHEMBL263376
InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=S)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P17643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M8S	Download	Experimental	e5m8sA1 e5m8sB1 e5m8sC1 e5m8sD1	Di-copper centre-containing domain Di-copper centre-containing domain Di-copper centre-containing domain Di-copper centre-containing domain	LigPlot