Ligand name: N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}-1-benzofuran-2-carboxamide
PDB ligand accession: ZX8
DrugBank: n/a
PubChem: 10925241
ChEMBL: n/a
InChI Key: WSXUKLGXIBOXHU-QFJYNZAASA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)c2cc3ccccc3o2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2ZX8	Download	Experimental	e2zx8A2 e2zx8B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot