Ligand name: (2~{Z},4~{E})-~{N}-[(~{S})-oxidanyl-[(1~{S},2~{E},5~{S},11~{R},17~{S},19~{R})-3,11,19-trimethyl-7,13-bis(oxidanylidene)-6,21-dioxabicyclo[15.3.1]henicos-2-en-5-yl]methyl]hexa-2,4-dienamide
PDB ligand accession: 8WE
DrugBank: n/a
PubChem: 137348760
ChEMBL: n/a
InChI Key: WSHDEXCLDGAKJW-NFPHSYLMSA-N
SMILES: CC=CC=CC(=O)NC(C1CC(=CC2CC(CC(O2)CCCC(=O)CC(CCCC(=O)O1)C)C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8WE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_8WE	Q6B856	n/a