Ligand name: 1-(3-chlorophenyl)-3-(3-methyl-5-oxidanylidene-4~{H}-imidazol-2-yl)urea
PDB ligand accession: D7W
DrugBank: DB12931
PubChem: 162834;135413554;135497698;135659063;
ChEMBL: CHEMBL239800
InChI Key: DWPQODZAOSWNHB-UHFFFAOYSA-N
SMILES: CN1CC(=O)N=C1NC(=O)Nc2cccc(c2)Cl
Drug action: allosteric modulator

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 P41594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FFH	Download	Experimental	e6ffhA1	Family A G protein-coupled receptor-like	LigPlot