Ligand name: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoinositol
PDB ligand accession: YBG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDLAMJKMOKWLAJ-QDJAQJDBSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein I3LZN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LQY	Download	Experimental	e7lqyA1 e7lqyA2 e7lqyB2 e7lqyB1 e7lqyB2 e7lqyC2 e7lqyC1 e7lqyC2 e7lqyD1 e7lqyA1 e7lqyD1 e7lqyD2	Voltage-gated ion channels Repetitive alpha hairpins Voltage-gated ion channels Repetitive alpha hairpins Voltage-gated ion channels Voltage-gated ion channels Repetitive alpha hairpins Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Repetitive alpha hairpins	LigPlot