Ligand name: O-DIAZOACETYL-L-SERINE
PDB ligand accession: AZS
DrugBank: n/a
PubChem: 460129;135445673;
ChEMBL: CHEMBL1095699
InChI Key: MZZGOOYMKKIOOX-VKHMYHEASA-N
SMILES: C(C(C(=O)O)N)OC(=O)C=[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 AZS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18956_AZS	P18956	n/a