Ligand name: (2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carbonitrile
PDB ligand accession: C8Y
DrugBank: n/a
PubChem: 137349067
ChEMBL: n/a
InChI Key: QMRJJHLCVKRXGQ-RQJHMYQMSA-N
SMILES: C1CC(N(CC1NOS(=O)(=O)O)C=O)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of proteins that are targets for C8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_C8Y	Q9F663	n/a
2	Q8RLA6_C8Y	Q8RLA6	n/a
3	G3XD46_C8Y	G3XD46	n/a