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 A0A6P3HVI0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P1K	Download	Experimental	e7p1kB1 e7p1kA1	Cation-proton antiporter Cation-proton antiporter	LigPlot