Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02428026
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 |
FM1 | 2-HYDROXYMETHYL-5-(7-METHYLAMINO- 3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.71 |  |
FMB | FORMYCIN B | A,B | 1TC1 | 0.85 | |
| FMB | FORMYCIN B | A,B,C | 1JDZ | 0.85 | |
| FMB | FORMYCIN B | A,B,C | 1PR1 | 0.85 | |
| FMB | FORMYCIN B | A,B,C | 1A69 | 0.85 | |
FMC | FORMYCIN | A,B | 2QTT | 0.71 | |
| FMC | FORMYCIN | A | 1MRH | 0.71 | |
| FMC | FORMYCIN | A | 1SD1 | 0.71 | |
| FMC | FORMYCIN | A | 1MRK | 0.71 | |
| FMC | FORMYCIN | A,B | 1NC3 | 0.71 | |
| FMC | FORMYCIN | A | 1Z36 | 0.71 | |
| FMC | FORMYCIN | A | 3BL6 | 0.71 | |
| FMC | FORMYCIN | A | 1IFU | 0.71 | |