Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC1
DrugBank: n/a
PubChem: 94190
ChEMBL: n/a
InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

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
7O37	Download	Experimental	e7o37C2 e7o37G1 e7o37l1 e7o37m1	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa) Mitochondrial cytochrome c oxidase subunit VIIIb (aka IX)	LigPlot