Ligand name: (3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one
PDB ligand accession: 36J
DrugBank: n/a
PubChem: 5284645
ChEMBL: CHEMBL371463
InChI Key: FPQFYIAXQDXNOR-QDKLYSGJSA-N
SMILES: CC1CCCC(CCCC=Cc2cc(cc(c2C(=O)O1)O)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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TUZ	Download	Experimental	e4tuzA1 e4tuzB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot