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

ClassyFire chemical classification:

List of proteins that are targets for RAD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62942_RAD P62942 n/a
2 P42345_RAD P42345 n/a