Covalent Molecular Design Platform

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Directly enter the pdb id or upload files
Input PDB ID
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Distance Input
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This option allows users to define the distance from the ligand center at which covalently active amino acids are displayed. The nine covalently active amino acids include GLU, ARG, CYS, SER, THR, LYS, HIS, TYR, and ASP.
recommend 3~7
Result