Ligand name: 1,2-dihexanoyl-sn-glycero-3-phosphocholine
PDB ligand accession: HXG
DrugBank: n/a
PubChem: 5313798
ChEMBL: n/a
InChI Key: DVZARZBAWHITHR-GOSISDBHSA-O
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC
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 C0LJI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S4M	Download	Experimental	e7s4mF1 e7s4mB1 e7s4mC1 e7s4mB1 e7s4mJ1 e7s4mK1 e7s4mF1 e7s4mG1 e7s4mJ1	PmoA PmoA STAT-like PmoA PmoA STAT-like PmoA STAT-like PmoA	LigPlot