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 Q9LXJ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BPX	Download	Experimental	e8bpxBD3 e8bpxBE1 e8bpxBG1 e8bpxBI1	iron-sulfur subunit (ISP) transmembrane anchor cytochrome c1 transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
8BEL	Download	Experimental	e8belN2 e8belO2 e8belQ1 e8belS1	iron-sulfur subunit (ISP) transmembrane anchor cytochrome c1 transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot