Ligand name: N-(3-fluoro-4-methylphenyl)-N'-[(2S)-1-hydroxypropan-2-yl]urea
PDB ligand accession: WRV
DrugBank: n/a
PubChem: 93616379
ChEMBL: n/a
InChI Key: ONARABRJRRBWJE-QMMMGPOBSA-N
SMILES: Cc1ccc(cc1F)NC(=O)NC(C)CO
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S28	Download	Experimental	e5s28A1	Macro domain-like	LigPlot