Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03247454
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 |
P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YBH | 0.71 |  |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHZ | 0.71 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI1 | 0.71 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B,C,D | 1T9D | 0.71 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YI0 | 0.71 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A | 1YHY | 0.71 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9B | 0.71 | |
| P22 | ETHYL DIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.71 | |
P23 | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9A | 0.75 | |
| P23 | PROPYL TRIHYDROGEN DIPHOSPHATE | A,B | 1T9C | 0.75 | |
CCP | BUTYLPHOSPHONATE | D,E | 4LIP | 0.81 | |
7PA | PROPANE-1,3-DIYLBIS(PHOSPHONIC ACID) | A | 2ONB | 0.9 | |