Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01551849
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 |
2MH | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.74 | |
BLE | LEUCINE BORONIC ACID | A,P | 1GBL | 0.73 | |
BLE | LEUCINE BORONIC ACID | A,P | 9LPR | 0.73 | |
BLE | LEUCINE BORONIC ACID | A,P | 7LPR | 0.73 | |
BLE | LEUCINE BORONIC ACID | A,P | 1GBC | 0.73 | |
BLE | LEUCINE BORONIC ACID | A,P | 1GBH | 0.73 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.74 | |
1CB | CYCLOPENTANAMINE | A | 2AS6 | 0.7 | |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.85 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE5 | 0.81 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE7 | 0.81 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE8 | 0.81 | |
LYT | BUTYLAMINE | A | 1EAG | 0.7 | |
DCI | 2-METHYL-BUTYLAMINE | E,I | 1ENT | 0.81 | |
DCI | 2-METHYL-BUTYLAMINE | A,I | 1GVW | 0.81 | |
DCI | 2-METHYL-BUTYLAMINE | E | 1EPP | 0.81 | |
DCI | 2-METHYL-BUTYLAMINE | I | 4ER1 | 0.81 | |
AML | AMYLAMINE | A | 1JIR | 0.71 | |
B2I | ISOLEUCINE BORONIC ACID | A,P | 1P04 | 0.73 | |
B2I | ISOLEUCINE BORONIC ACID | E,I | 5EST | 0.73 |