Ligand name: N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}acetamide
PDB ligand accession: ZXA
DrugBank: n/a
PubChem: 10889373
ChEMBL: CHEMBL1236993
InChI Key: PCXCXTZASITUBF-GDJKBKKHSA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)C)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZXA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WYE2_ZXA	Q9WYE2	n/a