Ligand name: (3R,4E,7E,10R,11S,12R,13S,16R,17R,24aS)-11,17-dihydroxy-10,12,16-trimethyl-3-[(2R)-1-phenylbutan-2-yl]-6,9,10,11,12,13,14,15,16,17,22,23,24,24a-tetradecahydro-3H-13,17-epoxypyrido[2,1-c][1,4]oxazacyclohenicosine-1,18,19(21H)-trione
PDB ligand accession: 60Z
DrugBank: n/a
PubChem: 146025966
ChEMBL: n/a
InChI Key: GXUHHYCGCXNPBU-YNPSNRGGSA-N
SMILES: CCC(Cc1ccccc1)C2C=CCC=CCC(C(C(C3CCC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)O2)O)C)C)O)C
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 P62942

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OQA	Download	Experimental	e6oqaA1 e6oqaB1 e6oqaE1 e6oqaF1	FKBP-like FKBP-like FKBP-like FKBP-like	LigPlot