Ligand name: [(~{Z},2~{R},3~{S})-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate
PDB ligand accession: 3LY
DrugBank: n/a
PubChem: 168490166
ChEMBL: n/a
InChI Key: RWKUXQNLWDTSLO-OPXWDTKOSA-O
SMILES: CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O

List of proteins that are targets for 3LY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29016_3LY	P29016	n/a