Ligand name: (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: 52Q
DrugBank: n/a
PubChem: 53240406
ChEMBL: CHEMBL3616847
InChI Key: YSOWRGMLMZQSBX-AVUIYAGVSA-N
SMILES: c1[nH]nc(n1)SC2CC(C3C2C3C(=O)O)(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 52Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14832_52Q	Q14832	n/a
2	Q14416_52Q	Q14416	n/a