Ligand name: [(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[oxidanyl-[(2S,3R,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] octadecanoate
PDB ligand accession: 8IO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QMAMEGDTQPWOEM-BVEAMDPASA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15722

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VKT	Download	Experimental	e7vktA1	Family A G protein-coupled receptor-like	LigPlot