Ligand name: [(2R)-1-[oxidanyl-[(2R,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-3-tetradecanoyloxy-propan-2-yl] (5E,8E)-hexadeca-5,8,11,14-tetraenoate
PDB ligand accession: J40
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFDYJTVTHSTWNE-UDQXHECVSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E2X	Download	Experimental	e7e2xR1 e7e2xA1	Family A G protein-coupled receptor-like P-loop domains-like	LigPlot
7E2Y	Download	Experimental	e7e2yR1 e7e2yA1	Family A G protein-coupled receptor-like P-loop domains-like	LigPlot
7E2Z	Download	Experimental	e7e2zR1 e7e2zA1	Family A G protein-coupled receptor-like P-loop domains-like	LigPlot