Ligand name: (2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid
PDB ligand accession: WJS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JFEXCESBNOAOBB-YADHBBJMSA-N
SMILES: [C][C][C][C][C][C][C][C][CH][CH][CH][CH][CH][C][C][C][C]C(=O)OCC(CO[PH](=O)(O)OCC(C(=O)O)[NH3])O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P27449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WLW	Download	Experimental	e6wlw22 e6wlw31 e6wlw32	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot
6WM2	Download	Experimental	e6wm222 e6wm231 e6wm232	F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C F1F0 ATP synthase subunit C	LigPlot