Ligand name: ({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY-4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONIC ACID
PDB ligand accession: QFI
DrugBank: n/a
PubChem: 12004090
ChEMBL: CHEMBL1235561
InChI Key: VGMTVMSJTCIQMF-AJIIGFCHSA-N
SMILES: CC(C)CN(CC(C(Cc1ccc(cc1)OCP(=O)(O)O)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 QFI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03368_QFI	P03368	n/a