Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03783418
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 | 0.86 |  | |
| UP6 | A,B | 3GDL | 0.86 | | |
| UP6 | A,B | 3G1A | 0.86 | | |
| UP6 | A,B | 3G24 | 0.86 | | |
| UP6 | A | 1KLY | 0.86 | | |
| UP6 | A | 1KM2 | 0.86 | | |
| UP6 | A,B,C,D | 1LOS | 0.86 | | |
| UP6 | A | 1KM3 | 0.86 | | |
| UP6 | A | 2GUU | 0.86 | | |
| UP6 | A,B,C,D | 1DVJ | 0.86 | | |
| UP6 | A,B,C,D | 3GDT | 0.86 | | |
| UP6 | A | 1KM5 | 0.86 | | |
| UP6 | A,B,C,D | 1KM0 | 0.86 | | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.71 | |
| 5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.71 | |
| 5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.71 | |
AZC | A | 1KTI | 0.71 | | |
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 | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.72 | |