Ligand name: [(2R)-1-[oxidanyl-[(2R,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-4-phosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-3-tetradecanoyloxy-propan-2-yl] (5E,8E)-hexadeca-5,8,11,14-tetraenoate
PDB ligand accession: J40
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFDYJTVTHSTWNE-UDQXHECVSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CC

List of proteins that are targets for J40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63096_J40	P63096	n/a
2	P0ABE7_J40	P0ABE7	n/a