Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759681
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 |
ICR | (4R)-5-IMINO-1-(5-O-PHOSPHONO-BETA- D-RIBOFURANOSYL)-4,5-DIHYDRO-1H- IMIDAZOLE-4-CARBOXYLIC ACID | A,B | 2FWP | 0.71 |  |
MSP | 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE | A,B | 2CT8 | 0.7 | |
| MSP | 5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE | A | 1PFY | 0.7 | |
5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 2V7X | 0.85 | |
| 5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,C | 2V7V | 0.85 | |
| 5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 2V7W | 0.85 | |
| 5FD | 5'-FLUORO-5'-DEOXYADENOSINE | A,B,C | 1RQR | 0.85 | |
Y19 | 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)- 1,2,5,6-tetrahydropyrimidin-4-yl]amino}- D-ribitol | A,B,C,D,E,F, G,H,I,J | 2VI5 | 0.7 | |
MOD | L-METHIONYL ADENYLATE | A | 1PG0 | 0.73 | |
8DA | 8-OXODEOXYADENOSINE | A,B | 2A5C | 0.71 | |