Ligand name: Phosphatidylinositol
PDB ligand accession: T7X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KRTOMQDUKGRFDJ-TWUHCGEESA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein S5U4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O6Y	Download	Experimental	e7o6yL1 e7o6y21 e7o6y51	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7O71	Download	Experimental	e7o71L1 e7o7121 e7o7161 e7o7151	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J Sodium/proton antiporter subunits-like	LigPlot