Ligand name: 1-CIS-9-OCTADECANOYL-2-CIS-9-HEXADECANOYL PHOSPHATIDYL GLYCEROL
PDB ligand accession: DR9
DrugBank: DB04683
PubChem: 5288113
ChEMBL: n/a
InChI Key: QGIXWNRQEFVVRM-CTDKCSBDSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16430

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z0S	Download	Experimental	e7z0sD1	Sodium/proton antiporter subunits-like	LigPlot