Ligand name: Ridaforolimus
PDB ligand accession: n/a
DrugBank: DB06233
InChI Key:
SMILES: CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)OC)CC[C@H]1OP(C)(C)=O

List of proteins that are targets for DB06233

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P42345_DB06233	P42345	Serine/threonine-protein kinase mTOR	inhibitor