Ligand name: [(2~{R})-1-dodecanoyloxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propan-2-yl] (8~{Z},11~{Z},14~{Z},24~{Z},27~{Z})-triaconta-8,11,14,24,27-pentaenoate
PDB ligand accession: 3IY
DrugBank: n/a
PubChem: 168490167
ChEMBL: n/a
InChI Key: JZJDDTSQGYPVAU-XFFLUJDDSA-O
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCC=CCC=CCCCCCCCCC=CCC=CCC

List of proteins that are targets for 3IY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29016_3IY	P29016	n/a