Ligand name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
PDB ligand accession: 568
DrugBank: DB01887
PubChem: 449128
ChEMBL: n/a
InChI Key: HLBCBFBFJWGTFR-QKXNMUHCSA-N
SMILES: c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)O)O)C(=O)NC5CC(OC5)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 Q8Q3H0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WBK	Download	Experimental	e1wbkB1 e1wbkA1	cradle loop barrel cradle loop barrel	LigPlot