Submission Details

Molecule(s):
N#Cc1cc(O)cc(COC(=O)c2ccc(S(N)(=O)=O)cc2)c1

ANG-FNM-4baa7e20-1

N#Cc1cc(O)cc(COC(=O)c2ccc(S(N)(=O)=O)cc2)c1


Design Rationale:

Used Vina Auto Dock to obtain a binding free energy change of -7.1 kcal/mol

Discussion: