Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03273730
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 |
B2I | ISOLEUCINE BORONIC ACID | A,P | 1P04 | 0.71 | |
B2I | ISOLEUCINE BORONIC ACID | E,I | 5EST | 0.71 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.71 | |
B2V | VALINE BORONIC ACID | A,P | 2LPR | 0.76 | |
B2V | VALINE BORONIC ACID | A,P | 1P03 | 0.76 | |
B2V | VALINE BORONIC ACID | A,P | 1P10 | 0.76 | |
B2V | VALINE BORONIC ACID | A,B | 2H5D | 0.76 | |
B2V | VALINE BORONIC ACID | A,P | 1P01 | 0.76 | |
BLE | LEUCINE BORONIC ACID | A,P | 1GBL | 0.71 | |
BLE | LEUCINE BORONIC ACID | A,P | 9LPR | 0.71 | |
BLE | LEUCINE BORONIC ACID | A,P | 7LPR | 0.71 | |
BLE | LEUCINE BORONIC ACID | A,P | 1GBC | 0.71 | |
BLE | LEUCINE BORONIC ACID | A,P | 1GBH | 0.71 |