Ligand name: (3S,4R,8S,9S,11E)-8,9,16-trihydroxy-3,4-dimethyl-14-(methylamino)-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
PDB ligand accession: E62
DrugBank: n/a
PubChem: 137349229
ChEMBL: n/a
InChI Key: OGTAOVBFMGEJTQ-FSYYGYTQSA-N
SMILES: CC1CCC(=O)C(C(CC=Cc2cc(cc(c2C(=O)OC1C)O)NC)O)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 Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HZE	Download	Experimental	e5hzeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot