Ligand name: PPI-2458
PDB ligand accession: n/a
DrugBank: DB05864
InChI Key:
SMILES: [H][C@@]1([C@H](OC)[C@@H](CC[C@]11CO1)OC(=O)N[C@H](C(C)C)C(N)=O)[C@@]1(C)O[C@@H]1CC=C(C)C

List of proteins that are targets for DB05864

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P50579_DB05864	P50579	Methionine aminopeptidase 2	inhibitor