Ligand name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]CARBAMATE
PDB ligand accession: DJR
DrugBank: n/a
PubChem: 200104
ChEMBL: CHEMBL469086
InChI Key: BINXAIIXOUQUKC-UIPNDDLNSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for DJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03368_DJR	P03368	n/a
2	P03367_DJR	P03367	n/a
3	O38716_DJR	O38716	n/a
4	Q8ULI9_DJR	Q8ULI9	n/a