Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201331
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 |
GUA | GLUTARIC ACID | A,B | 1JW0 | 0.77 | |
GUA | GLUTARIC ACID | A,B,C,D | 1B4N | 0.77 | |
GUA | GLUTARIC ACID | A | 1AMS | 0.77 | |
GUA | GLUTARIC ACID | A,B | 1XEY | 0.77 | |
GUA | GLUTARIC ACID | A | 1CZC | 0.77 | |
GUA | GLUTARIC ACID | A,B,C | 1IYD | 0.77 | |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.75 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.79 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.76 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.76 | |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.76 |