Ligand name: 4-[2-(4-propan-2-ylphenyl)ethyl]-1-[(~{E})-prop-1-enyl]piperidine
PDB ligand accession: K8B
DrugBank: n/a
PubChem: 145946036
ChEMBL: n/a
InChI Key: ZAGXDKMVGYZZKY-YIXHJXPBSA-N
SMILES: CC=CN1CCC(CC1)CCc2ccc(cc2)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for K8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_K8B	P27338	n/a