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

ClassyFire chemical classification:

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

List of proteins that are targets for 0CP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_0CP	Q07343	n/a