Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03412999
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 |
PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.72 |  |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.72 | |
| PRF | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.72 | |
BPQ | tert-butyl [(2-amino-4-oxo-4,7- dihydro-3H-pyrrolo[2,3-d]pyrimidin- 5-yl)methyl]carbamate | A | 3BLL | 0.72 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.71 | |