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 A0A0G3F5W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GIQ	Download	Experimental	e6giqC2 e6giqD2 e6giqE1 e6giqN1 e6giqO2 e6giqP1 e6giqT1	Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot