Ligand name: N-phenyl-N'-propan-2-ylurea
PDB ligand accession: XY4
DrugBank: n/a
PubChem: 29852
ChEMBL: n/a
InChI Key: CIBUQXSYGPGEGX-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)Nc1ccccc1
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
7LFP	Download	Experimental	e7lfpA2 e7lfpB1	cradle loop barrel cradle loop barrel	LigPlot