Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(2-ethylbutyl)amino]-1-benzyl-2-hydroxypropyl}carbamate
PDB ligand accession: K2E
DrugBank: n/a
PubChem: 53308635
ChEMBL: n/a
InChI Key: ZLBAIBYBEYCDIE-KTJDEMTHSA-N
SMILES: CCC(CC)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)OCO5

ClassyFire chemical classification:

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

List of proteins that are targets for K2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_K2E	P03367	n/a
2	Q90K99_K2E	Q90K99	n/a
3	Q8ULI9_K2E	Q8ULI9	n/a