Ligand name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
PDB ligand accession: SQL
DrugBank: DB11460
PubChem: 638072
ChEMBL: CHEMBL458402
InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC=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 P02945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MD1	Download	Experimental	e4md1A1	Family A G protein-coupled receptor-like	LigPlot
4MD2	Download	Experimental	e4md2A1	Family A G protein-coupled receptor-like	LigPlot
7Z0E	Download	Experimental	e7z0eP1	Family A G protein-coupled receptor-like	LigPlot