Ligand name: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: PX8
DrugBank: n/a
PubChem: 49867544
ChEMBL: n/a
InChI Key: YFWHNAWEOZTIPI-DIPNUNPCSA-M
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O35298

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W7D	Download	Experimental	e5w7dA1 e5w7dA2	Saposin-like Flavodoxin-like	LigPlot