Submission Details
Molecule(s):
COCc1cncc(NC(=O)C(C)(C)C)c1
Design Rationale:
Application of in-house structure-based fragment-growing method to x0434. Uses Open Force Field and OpenMM to minimize 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 derived from cluster analysis of MD simulation starting from crystal structure PDB 5R83.