Dataset on Analysis of Biological Activity of Sulfamide Derivatives as Antimicrobial Agents: An Insilico approach

The sulfamides derivatives were modeled using Spartan ‘14 and the basis set used was 6-31G*. The atoms present in the compounds were put under investigation. In addition to optimization, UV/Vis spectrometer, IR, NMR predicted properties obtained were analyzed and interpreted. Two amino acids with PDB IDs: 7p2m and 5hua were obtained from protein data bank and treated accordingly. The ligands were optimized and docked into the binding location of the receptors using Spartan ’14 software. The acquired outputs were stated and interpreted.