Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03409161
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 |
5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 2V7X | 0.87 |  |
| 5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,C | 2V7V | 0.87 | |
| 5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 2V7W | 0.87 | |
| 5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 1RQR | 0.87 | |
8DA | 8-OXODEOXYADENOSINE | A,B | 2A5C | 0.73 | |
15A | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.7 | |
ICR | (4R)-5-IMINO-1-(5-O-PHOSPHONO-BETA- D-RIBOFURANOSYL)-4,5-DIHYDRO-1H- IMIDAZOLE-4-CARBOXYLIC ACID | A,B | 2FWP | 0.72 | |
MOD | L-METHIONYL ADENYLATE | A | 1PG0 | 0.73 | |