Ligand name: [(2~{R})-1-hexadecanoyloxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propan-2-yl] octadec-9-enoate
PDB ligand accession: K9G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BOJPVJHVFVFGBS-RRHRGVEJSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YRQ	Download	Experimental	e7yrqA1 e7yrqB1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot