Ligand name: (2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
PDB ligand accession: n/a
DrugBank: DB01202
InChI Key: HPHUVLMMVZITSG-LURJTMIESA-N
SMILES: CCC(C(=O)N)N1CCCC1=O

List of proteins that are targets for DB01202

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00975_DB01202	Q00975	inhibitor