Ligand name: (1R,2S,3S,4R,5S,6R)-5-{[(R)-[(2R)-2,3-bis{[(1S)-1-hydroxyoctyl]oxy}propoxy](hydroxy)phosphoryl]oxy}-2,4,6-trihydroxycyclohexane-1,3-diyl bis[dihydrogen (phosphate)]
PDB ligand accession: HZ7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YMIVTWICVQDVIN-OZVNAFTMSA-N
SMILES: CCCCCCCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(CCCCCCC)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9GZU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E7P	Download	Experimental	e6e7pA1 e6e7pB1 e6e7pC2 e6e7pD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
6E7Z	Download	Experimental	e6e7zA2 e6e7zB1 e6e7zC2 e6e7zD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot