Ligand name: (2R)-2-(dodecanoyloxy)propyl (4E,6E,8E,10E,12E)-pentadeca-4,6,8,10,12-pentaenoate
PDB ligand accession: PJZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ONKSLGBBXPETKB-WGIZECGSSA-N
SMILES: CCCCCCCCCCCC(=O)OC(C)COC(=O)CCC=CC=CC=CC=CC=CCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P65315

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QA8	Download	Experimental	e4qa8A1	Lipoprotein localization factors LolAB	LigPlot