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 Q9B6E9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RFQ	Download	Experimental	e6rfqL1 e6rfq21 e6rfq51 e6rfq61	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J	LigPlot
6RFR	Download	Experimental	e6rfrL1 e6rfr21 e6rfr51 e6rfr61	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J	LigPlot
6Y79	Download	Experimental	e6y79L1 e6y7921 e6y7951 e6y7961	NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J	LigPlot