Ligand name: 2,5-DIBENZYLOXY-3-HYDROXY-HEXANEDIOIC ACID BIS-[(2-HYDROXY-INDAN-1-YL)-AMIDE]
PDB ligand accession: BEG
DrugBank: DB04190
PubChem: 444974
ChEMBL: n/a
InChI Key: AHAVBKNGKPWROK-UMFPTGFGSA-N
SMILES: c1ccc(cc1)COC(CC(C(C(=O)NC2c3ccccc3CC2O)OCc4ccccc4)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
1D4I	Download	Experimental	e1d4iB1 e1d4iA1	cradle loop barrel cradle loop barrel	LigPlot