Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824178
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 |
144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 3B6M | 0.71 |  |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 1V8F | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B,C | 3CQ5 | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 2IDF | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B,C,D | 1OI0 | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2AI1 | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 1JVL | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2AI2 | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2AI3 | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 2RFM | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B,C,D | 1YAD | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2EVE | 0.71 | |
| 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2B3N | 0.71 | |