Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02349587
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 |
LAA | (3R)-3-hydroxy-L-alpha-asparagine | A | 1CCF | 0.73 |  |
EHM | (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | A | 2HXT | 0.74 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.74 | |
AHB | BETA-HYDROXYASPARAGINE | A | 1DSR | 0.7 | |
| AHB | BETA-HYDROXYASPARAGINE | A,G | 1NT0 | 0.7 | |
| AHB | BETA-HYDROXYASPARAGINE | A | 2ZGD | 0.7 | |
| AHB | BETA-HYDROXYASPARAGINE | A,B | 2QC9 | 0.7 | |
| AHB | BETA-HYDROXYASPARAGINE | A | 2OG7 | 0.7 | |
ASL | ASPARTIC ACID-4-CARBOXYETHYL ESTER | A,B | 2NO5 | 0.72 | |