Ligand name: 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL
PDB ligand accession: DGG
DrugBank: DB03979
PubChem: 131704264
ChEMBL: n/a
InChI Key: JWIOKCJPLNKYBQ-JIZALCTLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC1CC1CCCCCC
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 P39662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OZW	Download	Experimental	e3ozwA2 e3ozwA3	Globin-like Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot
1CQX	Download	Experimental	e1cqxA3 e1cqxA2 e1cqxB3 e1cqxB2	Ferredoxin reductase-like, C-terminal NADP-linked domain Globin-like Ferredoxin reductase-like, C-terminal NADP-linked domain Globin-like	LigPlot
3OZV	Download	Experimental	e3ozvB2 e3ozvB3 e3ozvA2 e3ozvA3	Globin-like Ferredoxin reductase-like, C-terminal NADP-linked domain Globin-like Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot