Ligand name: (2S)-2-{[2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranosyl]oxy}butanedioic acid
PDB ligand accession: G5M
DrugBank: n/a
PubChem: 42614123
ChEMBL: n/a
InChI Key: UHNHELGKNQMNGF-AOQKXWSCSA-N
SMILES: C(C1C(C(C(C(O1)OC(CC(=O)O)C(=O)O)NC(=O)C(CS)N)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for G5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A229LVN5_G5M	A0A229LVN5	n/a