LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

References: D0W_From_6f9r

References with error:

Reference: D0W_From_6f9r

Molecule Image RMSD Percent of ref match Percent of molecule match Details Download
D0Z_From_6f9v
0.25
86.84
82.50
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