Ligand name: 1-[(~{E})-prop-1-enyl]-4-[(~{E})-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidine
PDB ligand accession: K72
DrugBank: n/a
PubChem: 145946034
ChEMBL: n/a
InChI Key: ONJVYKXNJUTMAU-FRKQTSRXSA-N
SMILES: CC=CN1CCC(CC1)C=Cc2ccc(cc2)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RKP	Download	Experimental	e6rkpA1 e6rkpA2 e6rkpB1 e6rkpB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot