Ligand name: 1-{3-[(3-chloro-5-methoxybenzyl)amino]propyl}-3-phenylurea
PDB ligand accession: 415
DrugBank: n/a
PubChem: 60195001
ChEMBL: CHEMBL2159513
InChI Key: UCQXABGZXQUVHG-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)Cl)CNCCCNC(=O)Nc2ccccc2
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 P59078

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K0T	Download	Experimental	e5k0tA2 e5k0tB2 e5k0tC2	HUP domain-like HUP domain-like HUP domain-like	LigPlot