Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01907918
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 |
3PO | TRIPHOSPHATE | A | 1F5A | 0.71 |  |
| 3PO | TRIPHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T | 1WPL | 0.71 | |
| 3PO | TRIPHOSPHATE | A,B | 2PX8 | 0.71 | |
| 3PO | TRIPHOSPHATE | A | 3CI3 | 0.71 | |
| 3PO | TRIPHOSPHATE | A | 2HPM | 0.71 | |
| 3PO | TRIPHOSPHATE | A,B,C | 1CUL | 0.71 | |
MDN | METHYLENEDIPHOSPHONIC ACID | A,B | 1HUZ | 0.76 | |
7PA | PROPANE-1,3-DIYLBIS(PHOSPHONIC ACID) | A | 2ONB | 0.71 | |