Ligand name: 1-phenylurea
PDB ligand accession: PHU
DrugBank: n/a
PubChem: 6145
ChEMBL: CHEMBL168445
InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)N
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 P80188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TZS	Download	Experimental	e3tzsA1 e3tzsC1 e3tzsB1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot