Ligand name: (3S,5Z,8S,9S,11E)-8,9,16-trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
PDB ligand accession: 1FM
DrugBank: n/a
PubChem: 9863776
ChEMBL: CHEMBL1077979
InChI Key: NEQZWEXWOFPKOT-BYRRXHGESA-N
SMILES: CC1CC=CC(=O)C(C(CC=Cc2cc(cc(c2C(=O)O1)O)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: Zearalenones

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GS6	Download	Experimental	e4gs6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot