Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03431630
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 |
UP6 | A,B | 1KM1 | 0.77 |  | |
| UP6 | A,B | 3GDL | 0.77 | | |
| UP6 | A,B | 3G1A | 0.77 | | |
| UP6 | A,B | 3G24 | 0.77 | | |
| UP6 | A | 1KLY | 0.77 | | |
| UP6 | A | 1KM2 | 0.77 | | |
| UP6 | A,B,C,D | 1LOS | 0.77 | | |
| UP6 | A | 1KM3 | 0.77 | | |
| UP6 | A | 2GUU | 0.77 | | |
| UP6 | A,B,C,D | 1DVJ | 0.77 | | |
| UP6 | A,B,C,D | 3GDT | 0.77 | | |
| UP6 | A | 1KM5 | 0.77 | | |
| UP6 | A,B,C,D | 1KM0 | 0.77 | | |
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.7 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.71 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.71 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.71 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.71 | |
AZZ | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.76 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.76 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.76 | |
| AZZ | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.76 | |