Ligand name: N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA
PDB ligand accession: CPU
DrugBank: DB04213
PubChem: 4358
ChEMBL: CHEMBL1231909
InChI Key: HBTZVNKXMFGOOJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCNC(=O)NC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P34914

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CR6	Download	Experimental	e1cr6A3 e1cr6B2	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot