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:

List of proteins that are targets for AZS

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