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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9WYE2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZX9	Download	Experimental	e2zx9A2 e2zx9B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot