Ligand name: methyl (3~{S},5~{R},6~{E},8~{Z},10~{R},12~{E},14~{E},16~{R})-3,16-bis(azanyl)-8,10,12-trimethyl-16-[(2~{S},4~{R},5~{S},6~{S})-5-methyl-4-oxidanyl-6-[(~{E})-prop-1-enyl]oxan-2-yl]-5-oxidanyl-hexadeca-6,8,12,14-tetraenoate
PDB ligand accession: MI8
DrugBank: n/a
PubChem: 168678221
ChEMBL: n/a
InChI Key: PLLUXUKFSITXBR-HOMQWXGGSA-N
SMILES: CC=CC1C(C(CC(O1)C(C=CC=C(C)CC(C)C=C(C)C=CC(CC(CC(=O)OC)N)O)N)O)C

List of proteins that are targets for MI8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A6A5PZI8_MI8	A0A6A5PZI8	deleted	n/a