Submission Details

Molecule(s):
C[C@@H]1CCC2CO[C@@](O)(CC(CC3C=CN=C3)C3=NC4N=CN=C4C=C3)C[C@@]21C

CHL-FNM-5b866f78-1

C[C@@H]1CCC2CO[C@@](O)(CC(CC3C=CN=C3)C3=NC4N=CN=C4C=C3)C[C@@]21C


Design Rationale:

Docked using AutoDock Vina with a binding energy of -8.0 kJ/mol.

Discussion: