Ligand name: (2S)-2-cyclopentyl-2-phenyl-N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}ethanamide
PDB ligand accession: ZX9
DrugBank: n/a
PubChem: 44475961
ChEMBL: n/a
InChI Key: USPGDBVOHJFDBD-YFRSTRBHSA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)C(c2ccccc2)C3CCCC3)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for ZX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WYE2_ZX9	Q9WYE2	n/a