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 P58246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OGQ	Download	Experimental	e4ogqB1 e4ogqG1 e4ogqF1 e4ogqG1	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) PetG subunit of the cytochrome b6f complex PetM subunit of the cytochrome b6f complex PetG subunit of the cytochrome b6f complex	LigPlot