Ligand name: C49-METHYL RAPAMYCIN
PDB ligand accession: RAD
DrugBank: n/a
PubChem: 5289261
ChEMBL: CHEMBL4287588
InChI Key: GPZGXSFHPLUMHE-JQEUAWNDSA-N
SMILES: CCOC1CC2CCC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(CC(=O)C(C=C(C(C(C(=O)C(CC(C=CC=CC=C1C)C)C)OC)O)C)C)C(C)CC4CCC(C(C4)OC)O)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 P42345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FAP	Download	Experimental	e2fapB1 e2fapA1	Four-helical up-and-down bundle FKBP-like	LigPlot
1NSG	Download	Experimental	e1nsgB1 e1nsgA1	Four-helical up-and-down bundle FKBP-like	LigPlot