Ligand name: beta-L-arabinofuranose
PDB ligand accession: FUB
DrugBank: n/a
PubChem: 6857384
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-KLVWXMOXSA-N
SMILES: C(C1C(C(C(O1)O)O)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 Q2I2N4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z5I	Download	Experimental	e5z5iA1 e5z5iA2	beta-propeller-like jelly-roll	LigPlot
5Z5F	Download	Experimental	e5z5fA1 e5z5fA2	beta-propeller-like jelly-roll	LigPlot