Ligand name: N-phenyl-N'-pyridin-3-ylurea
PDB ligand accession: K0G
DrugBank: n/a
PubChem: 674807
ChEMBL: CHEMBL1412642
InChI Key: WBKYYDBHEGTTON-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2cccnc2
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJ5	Download	Experimental	e5qj5A1 e5qj5B1 e5qj5C1 e5qj5D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot