Ligand name: 4-[(~{E})-2-(4-fluorophenyl)ethenyl]-1-[(~{E})-prop-1-enyl]piperidine
PDB ligand accession: K6Q
DrugBank: n/a
PubChem: 145946033
ChEMBL: n/a
InChI Key: MSBXCAPJLPROOO-FRKQTSRXSA-N
SMILES: CC=CN1CCC(CC1)C=Cc2ccc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of proteins that are targets for K6Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_K6Q	P27338	n/a