Ligand name: (2R)-2-(dodecanoyloxy)propyl (4E,6E,8E,10E,12E)-pentadeca-4,6,8,10,12-pentaenoate
PDB ligand accession: PJZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ONKSLGBBXPETKB-WGIZECGSSA-N
SMILES: CCCCCCCCCCCC(=O)OC(C)COC(=O)CCC=CC=CC=CC=CC=CCC

List of proteins that are targets for PJZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P65315_PJZ	P65315	n/a