Ligand name: 2-azido-N-(2-sulfanylethyl)ethanamide
PDB ligand accession: DA9
DrugBank: n/a
PubChem: 49866890
ChEMBL: n/a
InChI Key: JSHBGIMPVAGZMY-UHFFFAOYSA-N
SMILES: C(CS)NC(=O)CN=[N+]=[N-]

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 DA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_DA9	P00918	n/a