Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}propyl]carbamate
PDB ligand accession: K14
DrugBank: n/a
PubChem: 53308628
ChEMBL: n/a
InChI Key: CXUFZTSMYKDYRK-QKULBLGOSA-N
SMILES: CCC(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 K14

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q90K99_K14	Q90K99	Pol polyprotein	n/a
2	P03367_K14	P03367	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
3	Q8ULI9_K14	Q8ULI9	Protease	n/a