Ligand name: (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate
PDB ligand accession: 6PH
DrugBank: n/a
PubChem: 447791
ChEMBL: n/a
InChI Key: UOOPRMYYAWVCCZ-GDLZYMKVSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)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	e6giqA2 e6giqC2 e6giqD2 e6giqE1 e6giqL1 e6giqL2 e6giqN1 e6giqO2 e6giqP1	LuxS, MPP, ThrRS/AlaRS common domain Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor	LigPlot