Ligand name: (2S)-1-{[(S)-hydroxy{[(1s,2R,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
PDB ligand accession: EIJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KRTOMQDUKGRFDJ-ROVRCULJSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC

List of proteins that are targets for EIJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5T848_EIJ	Q5T848	n/a