Ligand name: (2R)-3-{[(S)-hydroxy(3-methylbutoxy)phosphoryl]oxy}-2-(octanoyloxy)propyl decanoate
PDB ligand accession: WSF
DrugBank: n/a
PubChem: 167530396
ChEMBL: n/a
InChI Key: IMPGTAQAVHSDIP-XMMPIXPASA-N
SMILES: CCCCCCCCCC(=O)OCC(COP(=O)(O)OCCC(C)C)OC(=O)CCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P18933

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ESZ	Download	Experimental	e8esz11 e8eszAO1 e8esz61 e8esz31	Sodium/proton antiporter subunits-like Mitochondrial complex I, B16.6 subunit NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A	LigPlot