Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01999701
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
6AU![]() | A,B | 3EX0 | 0.71 | ![]() | |
ADU![]() | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.72 | ![]() |
DRM![]() | {[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID | A | 1Q92 | 0.71 | ![]() |
UEP![]() | A,B | 3EWU | 0.74 | ![]() | |
ADT![]() | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.72 | ![]() |