Ligand name: (2~{S},3~{R},4~{R},5~{S})-3,4,5-tris(oxidanyl)piperidine-2-carboxylic acid
PDB ligand accession: CN0
DrugBank: n/a
PubChem: 9815382
ChEMBL: CHEMBL442895
InChI Key: ZHFMVVUVCALAMY-QMKXCQHVSA-N
SMILES: C1C(C(C(C(N1)C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CN0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6W7J7_CN0 Q6W7J7 n/a