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 Q9I188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RRP	Download	Experimental	e6rrpA1 e6rrpA2 e6rrpB1 e6rrpB2	Lipocalins/Streptavidin Di-copper centre-containing domain Lipocalins/Streptavidin Di-copper centre-containing domain	LigPlot