Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03416549
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 |
DHH | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | A,B,C | 1T5F | 0.72 |  |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.74 | |
| API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.74 | |
| API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.74 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.74 | |
NPI | 2-AMINOPIMELIC ACID | A | 2TDT | 0.73 | |
| NPI | 2-AMINOPIMELIC ACID | A | 1KGQ | 0.73 | |
DA3 | A,B | 3DAP | 0.8 | | |
EXY | 6-[(2R)-oxiran-2-yl]-L-norleucine | A,B | 3DJ8 | 0.72 | |