Ligand name: (3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
PDB ligand accession: ZER
DrugBank: n/a
PubChem: 5281576
ChEMBL: CHEMBL454173
InChI Key: MBMQEIFVQACCCH-QBODLPLBSA-N
SMILES: CC1CCCC(=O)CCCC=Cc2cc(cc(c2C(=O)O1)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 A0A0D2ILK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XO8	Download	Experimental	e5xo8A1 e5xo8B1 e5xo8C1 e5xo8D1 e5xo8E1 e5xo8F1 e5xo8G1 e5xo8H1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5Z97	Download	Experimental	e5z97A1 e5z97B1 e5z97C1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot