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High-throughput virtual screen for potential METTL5 inhibitors For the target protein, the crystal structure obtained from the PDB database ( was preprocessed by removing water molecules and miscellaneous atoms from the protein structure, protonation to add hydrogen atoms, and the use of the existing ligand SAM in the protein to define the binding site

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PMCID: PMC11907856

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Baidoo KE, Yong K, Brechbiel MW