Ligand name: (4E,6E)-hexadeca-1,4,6-triene
PDB ligand accession: 4E6
DrugBank: n/a
PubChem: 52945223
ChEMBL: n/a
InChI Key: OPBISVRDVDRVHM-PTSVWTKZSA-N
SMILES: CCCCCCCCCC=CC=CCC=C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Unsaturated hydrocarbons
      • Subclass: Olefins

List of PDB structures and/or AlphaFold models with target protein P02699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OAX	Download	Experimental	e3oaxA1 e3oaxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot