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 G4SZ62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S4L	Download	Experimental	e7s4lB1 e7s4lC1 e7s4lA2 e7s4lA3 e7s4lC1 e7s4lG1 e7s4lB1 e7s4lD3 e7s4lH1 e7s4lE1 e7s4lE2 e7s4lE3 e7s4lF1 e7s4lI1 e7s4lF1 e7s4lH1 e7s4lG1 e7s4lI1	PmoA STAT-like Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich STAT-like PmoA PmoA Immunoglobulin-like beta-sandwich STAT-like Long alpha-hairpin Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich PmoA STAT-like PmoA STAT-like PmoA STAT-like	LigPlot