Ligand name: N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]
PDB ligand accession: BED
DrugBank: DB02629
PubChem: 445306
ChEMBL: n/a
InChI Key: LYHLPPXMBKMSSZ-JQFCFGFHSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C(C(C(=O)NC3c4ccccc4CC3O)OCc5ccccc5F)O)O)OCc6ccccc6F)O
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
1EC0	Download	Experimental	e1ec0A1 e1ec0B1	cradle loop barrel cradle loop barrel	LigPlot