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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NG1	Download	Experimental	e5ng1B1 e5ng1B2	Rossmann-like Bacillus chorismate mutase-like	LigPlot