Ligand name: 4-[2-(4-propan-2-ylphenyl)ethyl]-1-[(~{E})-prop-1-enyl]piperidine
PDB ligand accession: K8B
DrugBank: n/a
PubChem: 145946036
ChEMBL: n/a
InChI Key: ZAGXDKMVGYZZKY-YIXHJXPBSA-N
SMILES: CC=CN1CCC(CC1)CCc2ccc(cc2)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

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
6RLE	Download	Experimental	e6rleA1 e6rleA2 e6rleB1 e6rleB2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot