Ligand name: N-(2-aminoethyl)-N'-phenylurea
PDB ligand accession: WUY
DrugBank: n/a
PubChem: 12681829
ChEMBL: n/a
InChI Key: YZKMURMKJCXVIE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCN
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
5S72	Download	Experimental	e5s72A1 e5s72A2	Rossmann-like RNase A-like	LigPlot