Ligand name: (2S,5R)-1-formyl-4-methyl-5-[(sulfooxy)amino]-1,2,5,6-tetrahydropyridine-2-carboxamide
PDB ligand accession: 9CP
DrugBank: n/a
PubChem: 137348803
ChEMBL: n/a
InChI Key: XVMABMMPQCPJKI-BQBZGAKWSA-N
SMILES: CC1=CC(N(CC1NOS(=O)(=O)O)C=O)C(=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 9CP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RLA6_9CP	Q8RLA6	n/a