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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

PMCID: PMC11907856

49, probes 77 and 78) as structural cores and designed and synthesized the NIR organic fluorescent probes FA-PEG-ICG-Der-01 and LDL-ICG-Der-02

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