Contact Proteins for Similar Compounds
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threshold chemical similarty (tanimoto coefficient) |
[0.5] [0.6] [0.7] [0.8] [0.9] [1.0] | max number of compounds | [1] [5] [10] [20] [30] [40] [50] |
compound | similarity | compound | similarity | compound | similarity | compound | similarity | compound | similarity |
query
[D11472_1] [2D] [3D] |
*** | F86 | 1.000 |
Nrank | Protein | Nresidue | pdb_id+asym_id |
1 | R1AB_SARS2 Non-structural protein 9 | 113 | [F86]:8gwk_I_T |
2 | R1AB_SARS2 RNA-directed RNA polymerase | 834 | [F86]:7bv2_A_K [F86]:8gwk_A_T |