Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017152
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 |
GC1 | 2,6-ANHYDRO-L-GULONIC ACID | A | 1HUA | 0.71 |  |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 1 | |
| TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 1 | |
| TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 1 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.71 | |
| 1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.71 | |
GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWG | 0.74 | |
| GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWF | 0.74 | |
| GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWH | 0.74 | |
KDF | 3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid | A,B,C | 2VAR | 0.78 | |