Ligand name: 1-(3-chlorophenyl)-3-(2-methoxyethyl)urea
PDB ligand accession: 7WI
DrugBank: n/a
PubChem: 350221
ChEMBL: n/a
InChI Key: OCWOGWHGSTYVMJ-UHFFFAOYSA-N
SMILES: COCCNC(=O)Nc1cccc(c1)Cl
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C4Y	Download	Experimental	e4c4yA1	alpha/beta-Hydrolases	LigPlot