Ligand name: (3~{Z},5~{E},8~{S},9~{E},11~{E},14~{S},16~{R},17~{Z},19~{E},24~{R})-24-methyl-8,14,16-tris(oxidanyl)-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-2-one
PDB ligand accession: D9F
DrugBank: n/a
PubChem: 146680829
ChEMBL: n/a
InChI Key: XXDIJWSZFWZBRM-LZAGWGSOSA-N
SMILES: CC1CCCC=CC=CC(CC(CC=CC=CC(CC=CC=CC(=O)O1)O)O)O

List of proteins that are targets for D9F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U1X4V6_D9F	A0A0U1X4V6	n/a