Ligand name: [(3~{a}~{S},4~{R},6~{a}~{R})-2,3,3~{a},4,5,6~{a}-hexahydrofuro[2,3-b]furan-4-yl] ~{N}-[(2~{S},3~{R})-1-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-butan-2-yl]carbamate
PDB ligand accession: G43
DrugBank: n/a
PubChem: 121499157
ChEMBL: n/a
InChI Key: FLSRFZYWTGMNQK-RQPPUJIYSA-N
SMILES: CC(C)CN(CC(C(Cc1ccc(c(c1)Cl)OC)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 G43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q72874_G43	Q72874	n/a