Ligand name: N-[(2S)-2-hydroxypropyl]-N'-phenylurea
PDB ligand accession: M0J
DrugBank: n/a
PubChem: 51374257
ChEMBL: n/a
InChI Key: XEAXHIGGZMUNSO-QMMMGPOBSA-N
SMILES: CC(CNC(=O)Nc1ccccc1)O
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 O43809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R64	Download	Experimental	e5r64A1	beta-Grasp	LigPlot