Ligand name: (4~{S},5~{R},6~{Z},9~{S},10~{S},12~{E})-16-(ethylamino)-4,5-dimethyl-9,10,18-tris(oxidanyl)-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
PDB ligand accession: E26
DrugBank: DB11687
PubChem: 10172827
ChEMBL: CHEMBL1097999
InChI Key: MWUFVYLAWAXDHQ-HMNLTAHHSA-N
SMILES: CCNc1cc2c(c(c1)O)C(=O)OC(C(C=CC(=O)C(C(CC=C2)O)O)C)C
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 Q04771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I1S	Download	Experimental	e6i1sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot