Ligand name: Pimecrolimus
PDB ligand accession: n/a
DrugBank: DB00337
InChI Key:
SMILES: [H][C@]1(CC[C@H](Cl)[C@@H](C1)OC)\C=C(/C)[C@@]1([H])OC(=O)[C@]2([H])CCCCN2C(=O)C(=O)[C@]2(O)O[C@@]([H])([C@H](C[C@H]2C)OC)[C@H](C[C@@H](C)C\C(C)=C\[C@@H](CC)C(=O)C[C@H](O)[C@H]1C)OC

List of proteins that are targets for DB00337

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P42345_DB00337	P42345	Serine/threonine-protein kinase mTOR	potentiator
2	P62942_DB00337	P62942	Peptidyl-prolyl cis-trans isomerase	potentiator