Ligand name: L-arabinitol
PDB ligand accession: SST
DrugBank: n/a
PubChem: 439255
ChEMBL: n/a
InChI Key: HEBKCHPVOIAQTA-IMJSIDKUSA-N
SMILES: C(C(C(C(CO)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 Q5KYP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R1Q	Download	Experimental	e4r1qD2 e4r1qA3 e4r1qD4 e4r1qB2 e4r1qB4 e4r1qF2 e4r1qF1 e4r1qC2 e4r1qF3 e4r1qE1 e4r1qD3 e4r1qE2 e4r1qE3	cradle loop barrel Flavodoxin-like Flavodoxin-like cradle loop barrel Flavodoxin-like Flavodoxin-like cradle loop barrel Flavodoxin-like Flavodoxin-like cradle loop barrel Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot