Ligand name: 4-[[(3~{E},5~{Z},8~{S},9~{E},11~{E},14~{S},16~{R},17~{Z},19~{E},24~{R})-24-methyl-14,16-bis(oxidanyl)-2-oxidanylidene-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-8-yl]oxy]-4-oxidanylidene-butanoic acid
PDB ligand accession: D9O
DrugBank: n/a
PubChem: 146680831
ChEMBL: n/a
InChI Key: QPJULYYJHQTWML-RJAZCIHLSA-N
SMILES: CC1CCCC=CC=CC(CC(CC=CC=CC(CC=CC=CC(=O)O1)OC(=O)CCC(=O)O)O)O

List of proteins that are targets for D9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U1X4V6_D9O	A0A0U1X4V6	n/a