Ligand name: CARDIOLIPIN
PDB ligand accession: CDL
DrugBank: DB03429
PubChem: 5287898
ChEMBL: n/a
InChI Key: XVTUQDWPJJBEHJ-KZCWQMDCSA-L
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoglycerophosphoglycerols

List of PDB structures and/or AlphaFold models with target protein O74533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q1B	Download	Experimental	e8q1bC1 e8q1bD2 e8q1bE3 e8q1bG1 e8q1bH1 e8q1bN2 e8q1bO1 e8q1bR1 e8q1bS1	Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor 14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle cytochrome c1 transmembrane anchor 14 kDa protein of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot