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 A0A1S3W199

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JRG	Download	Experimental	e7jrgP1 e7jrgQ1 e7jrgS1	cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
8E73	Download	Experimental	e8e73P1 e8e73Q1 e8e73S1	cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot
7JRP	Download	Experimental	e7jrpP2 e7jrpQ1 e7jrpS1	cytochrome c1 transmembrane anchor iron-sulfur subunit (ISP) transmembrane anchor Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)	LigPlot