Ligand name: (3R,3aS,4R,6aR)-4-[(2-fluoroprop-2-en-1-yl)oxy]hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[{[2-(methylamino)-1,3-benzoxazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
PDB ligand accession: QHA
DrugBank: n/a
PubChem: 118737317
ChEMBL: CHEMBL3426613
InChI Key: KIRATFTWNBTKGN-CFUDKJTHSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2C(CO3)OCC(=C)F)O)S(=O)(=O)c4ccc5c(c4)oc(n5)NC

ClassyFire chemical classification:

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

List of proteins that are targets for QHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_QHA	P03366	n/a