Ligand name: 1-(cis-1-phenyl-4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}cyclohexyl)methanamine
PDB ligand accession: 2KS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3112961
InChI Key: JACSEOHFDRDIAI-VKAAWDBRSA-N
SMILES: c1ccc(cc1)C=CCOC2CCC(CC2)(CN)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 2KS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_2KS	P27487	n/a