Ligand name: methyl 2-[(2~{S})-1-ethanoyl-3-oxidanylidene-piperazin-2-yl]ethanoate
PDB ligand accession: S1M
DrugBank: n/a
PubChem: 946789
ChEMBL: n/a
InChI Key: XXDJRDKSNTXOKT-ZETCQYMHSA-N
SMILES: CC(=O)N1CCNC(=O)C1CC(=O)OC

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 S1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S1M	Q9BRQ3	n/a