Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(1S,2R)-1-benzyl-3-[(2-ethylbutyl){[4-(hydroxymethyl)phenyl]sulfonyl}amino]-2-hydroxypropyl}carbamate
PDB ligand accession: F53
DrugBank: n/a
PubChem: 53308634
ChEMBL: CHEMBL4455178
InChI Key: KOYHHSRUNXTXFB-WNJKUOTESA-N
SMILES: CCC(CC)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)CO

ClassyFire chemical classification:

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

List of proteins that are targets for F53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ULI9_F53	Q8ULI9	n/a
2	P03367_F53	P03367	n/a
3	Q90K99_F53	Q90K99	n/a