Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03854362
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 |
EXY | 6-[(2R)-oxiran-2-yl]-L-norleucine | A,B | 3DJ8 | 0.71 |  |
NPI | 2-AMINOPIMELIC ACID | A | 2TDT | 0.72 | |
| NPI | 2-AMINOPIMELIC ACID | A | 1KGQ | 0.72 | |
AVN | (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL- 5-YL]ACETIC ACID | B,D | 2Z8K | 0.71 | |
| AVN | (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL- 5-YL]ACETIC ACID | B,D | 3FNM | 0.71 | |
DA3 | A,B | 3DAP | 1 | | |
KPI | (2S)-2-amino-6-[(1-hydroxy-1-oxo- propan-2-ylidene)amino]hexanoic acid | A,B | 3DU0 | 0.71 | |
LCK | (Z)-N~6~-(2-carboxy-1-methylethylidene)- L-lysine | A,B,C,D | 3C8W | 0.71 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.73 | |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.73 | |
| API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.73 | |
| API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.73 | |
KYQ | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)- L-lysine | A,B | 3C0J | 0.71 | |
DHH | (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID | A,B,C | 1T5F | 0.71 | |
FHL | (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]- L-LYSINE | A,B | 2C13 | 0.73 | |