Ligand name: 4-nitrophenyl alpha-L-arabinofuranoside
PDB ligand accession: KHP
DrugBank: DB03196
PubChem: 151437
ChEMBL: n/a
InChI Key: DUYYBTBDYZXISX-UKKRHICBSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O
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 Q8NK89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SXR	Download	Experimental	e6sxrA2	jelly-roll	LigPlot