Ligand name: (S)-2,3-bis(hexanoyloxy)propyl(2-(trimethylammonio)ethyl)phosphate
PDB ligand accession: 6ER
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZQODAMILHYQXDS-SFHVURJKSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)([OH-])OCC[N+](C)(C)C)OC(=O)CCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G4SZ63

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S4L	Download	Experimental	e7s4lB1 e7s4lC1 e7s4lH1 e7s4lC1 e7s4lG1 e7s4lI1 e7s4lF1 e7s4lH1 e7s4lI1	PmoA STAT-like STAT-like STAT-like PmoA STAT-like PmoA STAT-like STAT-like	LigPlot