Ligand name: 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea
PDB ligand accession: W9M
DrugBank: n/a
PubChem: 3120
ChEMBL: CHEMBL278489
InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Nc1ccc(c(c1)Cl)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
4C4X	Download	Experimental	e4c4xA1 e4c4xB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot