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

References: 1t4v_reference 2r2m_reference 3ldx_referencia

References with error:

Reference: 3ldx_referencia

Molecule Image RMSD Percent of ref match Percent of molecule match Details Download
2r2m_docking
1.14
100.00
100.00
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3ldx_docking
0.77
100.00
100.00
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1t4v_docking
1.84
60.00
66.67
View
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