Ligand name: 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
PDB ligand accession: 3PH
DrugBank: n/a
PubChem: 447938
ChEMBL: n/a
InChI Key: YFWHNAWEOZTIPI-DIPNUNPCSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC
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 Q9SG91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BEL	Download	Experimental	e8belG1	Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
8BPX	Download	Experimental	e8bpxAG1	Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot