Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01183315
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 |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.76 |  |
AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1CYZ | 0.74 | |
| AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1B0S | 0.74 | |
LEH | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.77 | |