Submission Details

Molecule(s):
O=Cc1cc2c(ccc3c(C4C=NC=N4)cccc32)cc1C1CCOC1

NYW-FNM-bfdbae68-1

O=Cc1cc2c(ccc3c(C4C=NC=N4)cccc32)cc1C1CCOC1


Design Rationale:

Used autodock vina to find binding energies

Discussion: