Ligand name: (1R,2R,3S,4S,6R)-4-amino-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl alpha-D-glucopyranoside
PDB ligand accession: Z3D
DrugBank: n/a
PubChem: 155937499
ChEMBL: n/a
InChI Key: IURYEWAUXBUYIM-BTADNHFESA-N
SMILES: C1C(C(C(C(C1N)O)O)OC2C(C(C(C(O2)CO)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q9L1K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MEL	Download	Experimental	e7melA3 e7melB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot