Ligand name: (2~{S},3~{S})-2-azanyl-3-[(2-nitrophenyl)methoxy]butanedioic acid
PDB ligand accession: QJW
DrugBank: n/a
PubChem: 155387724
ChEMBL: n/a
InChI Key: HNODNICZBKOFOC-IUCAKERBSA-N
SMILES: c1ccc(c(c1)COC(C(C(=O)O)N)C(=O)O)N(=O)=O

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 QJW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5JID0_QJW	Q5JID0	n/a