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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB01202

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q00975_DB01202	Q00975	Voltage-dependent N-type calcium	inhibitor