Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02358603
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 |
DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | C,F,M,N | 2IAE | 0.78 |  |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A,B,M,N | 1FJM | 0.78 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A | 1EVA | 0.78 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A | 1LCM | 0.78 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A | 1EVB | 0.78 | |
MDH | N-METHYLDEHYDROBUTYRINE | A | 1EVC | 0.74 | |
| MDH | N-METHYLDEHYDROBUTYRINE | A | 1AY3 | 0.74 | |
| MDH | N-METHYLDEHYDROBUTYRINE | A | 1EVD | 0.74 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 1YJ2 | 0.7 | |
| CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 2G6E | 0.7 | |