Submission Details

Molecule(s):
CC(=O)C1=C(O)C2=C(CNC3CCCC(O)C3)C(CC3C=Nc4ccc(C(N)=O)cc43)=CC2C(CSO)=C1

JRB-FNM-8ca0ef48-1

CC(=O)C1=C(O)C2=C(CNC3CCCC(O)C3)C(CC3C=Nc4ccc(C(N)=O)cc43)=CC2C(CSO)=C1


Design Rationale:

Used Autodock Vina to dock and find binding energy.

Discussion: