Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01976345
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 |
MDH | N-METHYLDEHYDROBUTYRINE | A | 1EVC | 0.76 |  |
| MDH | N-METHYLDEHYDROBUTYRINE | A | 1AY3 | 0.76 | |
| MDH | N-METHYLDEHYDROBUTYRINE | A | 1EVD | 0.76 | |
DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | C,F,M,N | 2IAE | 0.7 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A,B,M,N | 1FJM | 0.7 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A | 1EVA | 0.7 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A | 1LCM | 0.7 | |
| DAM | N-METHYL-ALPHA-BETA-DEHYDROALANINE | A | 1EVB | 0.7 | |
OTD | 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE- 4,6-DICARBOXYLIC ACID | A,B | 2EG7 | 0.73 | |