Ligand name: (2~{S})-2-azanyl-3-(3-ethyl-5-oxidanyl-1,2,3-triazol-4-yl)propanoic acid
PDB ligand accession: HJ8
DrugBank: n/a
PubChem: 137796784
ChEMBL: n/a
InChI Key: ROBLGUMDXHEHOO-BYPYZUCNSA-N
SMILES: CCn1c(c(nn1)O)CC(C(=O)O)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 HJ8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P19491_HJ8	P19491	Glutamate receptor 2	n/a