Ligand name: [(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-bis(oxidanylidene)-1-oxacyclododec-9-en-4-yl] 3-(dimethylamino)propanoate
PDB ligand accession: QLE
DrugBank: n/a
PubChem: 71664575
ChEMBL: n/a
InChI Key: ARTBSYNHBBHIBV-HSYQSNAQSA-N
SMILES: CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC(=O)CCN(C)C)C)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 QLE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O87605_QLE	O87605	n/a