Ligand name: [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: 6OU
DrugBank: n/a
PubChem: 5283496;59834030;
ChEMBL: n/a
InChI Key: FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of PDB structures and/or AlphaFold models with target protein P15389

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XSU	Download	Experimental	e7xsuA2 e7xsuA4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
6UZ0	Download	Experimental	e6uz0A1 e6uz0A4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7FBS	Download	Experimental	e7fbsA2 e7fbsA3 e7fbsA4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
6UZ3	Download	Experimental	e6uz3A2 e6uz3A4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
8F6P	Download	Experimental	e8f6pA2 e8f6pA4	Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7K18	Download	Experimental	e7k18A1 e7k18A2	Voltage-gated ion channels Voltage-gated ion channels	LigPlot