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Regarding Argus Lab Error

In Autodock While loading ligand which is in pdb/sdf format it shows the error:

cannot find atomic no. for atoms(5) (o2)  couldn't construct molecule.

Please anyone would suggest what should I do.

docking

It sounds as though the ligand structure contains atoms that are not recognised, for some reason. Are you able to inspect the structure file and figure out which atom(s) might cause a problem? It would help if you post a link to the ligand structure.

Closing as "no longer relevant", since no new information provided.

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