Ligand name: N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]
PDB ligand accession: BEI
DrugBank: DB03908
PubChem: 445303
ChEMBL: n/a
InChI Key: GLKONBHDVMFJNJ-XAOMMOPXSA-N
SMILES: CCC(C)C(C(=O)NC)NC(=O)C(C(C(C(C(=O)NC(C(C)CC)C(=O)NC)OCc1ccccc1)O)O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
1EBW	Download	Experimental	e1ebwA1 e1ebwB1	cradle loop barrel cradle loop barrel	LigPlot