Ligand name: (3R,3aS,4R,6aR)-4-(2-methoxyethoxy)hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
PDB ligand accession: C7L
DrugBank: n/a
PubChem: 53248868
ChEMBL: CHEMBL2041756
InChI Key: HVEXFKWATSITDD-IAGKRMBSSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2C(CO3)OCCOC)O)S(=O)(=O)c4ccc(cc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for C7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_C7L	P03366	n/a