Ligand name: NEOAGAROBIOSE
PDB ligand accession: 47N
DrugBank: n/a
PubChem: 54758702
ChEMBL: n/a
InChI Key: JWMBOBQNPBCYER-AHBMTURSSA-N
SMILES: C1C2C(C(O1)C(C(O2)OC3C(C(OC(C3O)O)CO)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 Q21HC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BQ3	Download	Experimental	e4bq3A1 e4bq3A2 e4bq3B1 e4bq3B2 e4bq3C1 e4bq3C2 e4bq3D1 e4bq3D2	TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot