Ligand name: 5-{3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydropyrimidin-2(1H)-one
PDB ligand accession: 0CP
DrugBank: n/a
PubChem: 9861730
ChEMBL: CHEMBL1229569
InChI Key: LITNEAPWQHVPOK-FFSVYQOJSA-N
SMILES: COc1ccc(cc1OC2CC3CCC2C3)C4CNC(=O)NC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KKT	Download	Experimental	e3kktA1 e3kktB1	PDEase-like PDEase-like	LigPlot