Ligand name: (3aS,4S,7aR)-hexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}butan-2-yl]carbamate
PDB ligand accession: FQ1
DrugBank: n/a
PubChem: 138105923
ChEMBL: n/a
InChI Key: HRXJYCTXLRLZAD-AJIIGFCHSA-N
SMILES: CC(C)CN(CC(C(Cc1cc(cc(c1)F)F)NC(=O)OC2CCOC3C2CCO3)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 FQ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C8B467_FQ1	C8B467	n/a