Ligand name: TRISTEAROYLGLYCEROL
PDB ligand accession: TGL
DrugBank: n/a
PubChem: 11146
ChEMBL: n/a
InChI Key: DCXXMTOCNZCJGO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Triradylcglycerols

List of PDB structures and/or AlphaFold models with target protein P17665

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3E	Download	Experimental	e7o3eG1 e7o3ea1 e7o3el1	Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)	LigPlot
7O37	Download	Experimental	e7o37G1 e7o37a1 e7o37l1	Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)	LigPlot
7O3C	Download	Experimental	e7o3ca1 e7o3cl1	Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)	LigPlot