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

List of proteins that are targets for 6ER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4SZ63_6ER	G4SZ63	n/a
2	G4SZ62_6ER	G4SZ62	n/a