Ligand name: 2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,24(28),25-hexaene-3,10-dione
PDB ligand accession: T5B
DrugBank: n/a
PubChem: 155817657
ChEMBL: CHEMBL4871144
InChI Key: KMMZNLFAOHLXKG-NXKLTUDVSA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC(C(COc4cc(cc(c4OC)OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolide lactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9Y	Download	Experimental	e7b9yA1	FKBP-like	LigPlot