Ligand name: (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate
PDB ligand accession: 7PH
DrugBank: n/a
PubChem: 24779689
ChEMBL: n/a
InChI Key: UYOIGTVMJVHOSC-HHHXNRCGSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COP(=O)(O)O
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 Q9AEL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q21	Download	Experimental	e7q21E1 e7q21D1 e7q21e1 e7q21d1	Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit I-like	LigPlot