Ligand name: Everolimus
PDB ligand accession: n/a
DrugBank: DB01590
InChI Key:
SMILES: [H][C@@]1(C[C@@H](C)[C@]2([H])CC(=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@]3([H])CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@@]3([H])C(=O)O2)OC)CC[C@@H](OCCO)[C@@H](C1)OC

List of proteins that are targets for DB01590

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P42345_DB01590	P42345	Serine/threonine-protein kinase mTOR	inhibitor