Submission Details

Molecule(s):
O=C(c1cocn1)N(c1cccnc1)c1cnc(-c2ccsn2)[nH]1

BEN-BAS-ec4a2f8b-1

O=C(c1cocn1)N(c1cccnc1)c1cnc(-c2ccsn2)[nH]1


Design Rationale:

Application of in-house structure-based fragment-growing method to x0434. Uses Open Force Field and OpenMM to minimized and score the generated compound ideas in the protein binding-site under consideration of desolvation effects. Molecules generated under consideration of logP, MW, and SAScore. Binding-site conformation from crystal structure PDB 5R83.

Inspired By:
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Discussion: