Ligand name: (1R,4S,5S,6R)-4-amino-5,6-dihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-yl alpha-D-glucopyranoside
PDB ligand accession: ZD1
DrugBank: n/a
PubChem: 101596219
ChEMBL: n/a
InChI Key: UINFOZNGFLXUEC-QHWKHWDXSA-N
SMILES: C1=C(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
7MGY	Download	Experimental	e7mgyA1 e7mgyB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot