Ligand name: (6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene
PDB ligand accession: DH7
DrugBank: n/a
PubChem: 49866903
ChEMBL: n/a
InChI Key: PALVLARMLPXARO-HCTXVGCHSA-N
SMILES: CC(=CCCC(=CCCC(=C=CC=C=C(C)CCC=C(C)CCC=C(C)C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D2UVC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NRI	Download	Experimental	e3nriA1	Terpenoid synthases	LigPlot