Ligand name: [(2~{R})-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] (~{Z})-octadec-9-enoate
PDB ligand accession: 7Q9
DrugBank: n/a
PubChem: 156600309
ChEMBL: n/a
InChI Key: WGQFZGXSOWUAAH-GTPZACKGSA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RSE	Download	Experimental	e7rseA1 e7rseB1 e7rseD1 e7rseE1	P-loop domains-like P-loop domains-like Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot
7RSC	Download	Experimental	e7rscA1 e7rscB1	P-loop domains-like P-loop domains-like	LigPlot