Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00410580
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 | 0.79 | ![]() |
IMT![]() | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.72 | ![]() |
IMT![]() | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.72 | ![]() |
IMT![]() | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.72 | ![]() |
IMT![]() | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.72 | ![]() |
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 | 0.76 | ![]() |
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 | 1B0S | 0.76 | ![]() |