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 G4SZ62

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