Ligand name: 2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,20,24(28),25-heptaene-3,10-dione
PDB ligand accession: T58
DrugBank: n/a
PubChem: 155817658
ChEMBL: CHEMBL4868302
InChI Key: NDUCBUBAJQQVOX-YBMMQTEXSA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC=CCOc4cc(cc(c4OC)OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6
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
7B9Z	Download	Experimental	e7b9zA1	FKBP-like	LigPlot