Ligand name: (3~{R},4~{S},5~{R},6~{S},7~{S},9~{S},11~{R},12~{S},13~{R},14~{R})-3,5,7,9,11,13,14-heptamethyl-4,6,12-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
PDB ligand accession: QR8
DrugBank: n/a
PubChem: 154702645
ChEMBL: n/a
InChI Key: OLPAVFVRSHWADO-ODNSKKOKSA-N
SMILES: CC1CC(C(=O)C(C(C(C(OC(=O)C(C(C(C1O)C)O)C)C)C)O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

List of proteins that are targets for QR8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59819_QR8	Q59819	n/a