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

ClassyFire chemical classification:

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

List of proteins that are targets for URS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZP19_URS	Q9ZP19	n/a
2	P17643_URS	P17643	n/a
3	Q6B0I6_URS	Q6B0I6	n/a
4	Q9I188_URS	Q9I188	n/a