Ligand name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
PDB ligand accession: BEB
DrugBank: n/a
PubChem: 445304
ChEMBL: CHEMBL367384
InChI Key: UOHMQWQGAJAUGT-JQFCFGFHSA-N
SMILES: c1ccc(cc1)COC(C(C(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)O)O)C(=O)NC5c6ccccc6CC5O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EBY	Download	Experimental	e1ebyA1 e1ebyB1	cradle loop barrel cradle loop barrel	LigPlot