Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00256488
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 |
EP1 | 3-[4-(2-HYDROXYETHYL)PIPERAZIN- 1-YL]PROPANE-1-SULFONIC ACID | A | 1RJM | 0.7 |  |
| EP1 | 3-[4-(2-HYDROXYETHYL)PIPERAZIN- 1-YL]PROPANE-1-SULFONIC ACID | B | 1RJN | 0.7 | |
250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2QZS | 0.74 | |
| 250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3CX4 | 0.74 | |
| 250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3GUH | 0.74 | |
| 250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2R4U | 0.74 | |
| 250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 2R4T | 0.74 | |
| 250 | (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin- 1-yl]propane-1-sulfonic acid | A | 3COP | 0.74 | |