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
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 P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RKB	Download	Experimental	e6rkbA1 e6rkbA2 e6rkbB1 e6rkbB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot