Submission Details

Molecule(s):
CC(=O)CNCC1(CC2=CCNC=C2NC(N)=O)CS1

JAL-FNM-d23a1651-1

CC(=O)CNCC1(CC2=CCNC=C2NC(N)=O)CS1


Design Rationale:

auto dock vina was used to determine the binding energy

Discussion: