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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N8D	Download	Experimental	e4n8dA1 e4n8dA2 e4n8dB1 e4n8dB2	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot