Ligand name: (2R,3R,4R,5R)-2,5-BIS[(2,4-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1R,2S)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]HEXAN EDIAMIDE
PDB ligand accession: BE4
DrugBank: n/a
PubChem: 449115
ChEMBL: n/a
InChI Key: YVNITSOLRPDTNX-JQFCFGFHSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(C(C(C(C(=O)NC3c4ccccc4CC3O)OCc5ccc(cc5F)F)O)O)OCc6ccc(cc6F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for BE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_BE4	P03366	n/a