Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007188
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 |
TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1TIW | 0.89 |  |
| TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 3E2R | 0.89 | |
| TFB | TETRAHYDROFURAN-2-CARBOXYLIC ACID | A | 1KB0 | 0.89 | |
3HG | 3-HYDROXYPENTANEDIOIC ACID | A,B,C,D,E,F | 2CW6 | 0.72 | |
SSH | 3-DEOXY-D-ARABINO-HEXONIC ACID | A,B,C,D | 1W3N | 0.71 | |
KDF | 3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid | A,B,C | 2VAR | 0.76 | |
PA3 | PAROMOMYCIN (RING 3) | A | 1PBR | 0.72 | |
GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWG | 0.72 | |
| GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWF | 0.72 | |
| GCT | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID | A | 1RWH | 0.72 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.76 | |
RSH | 3-DEOXY-D-LYXO-HEXONIC ACID | A,B,C,D | 1W3T | 0.71 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | M | 1E6X | 0.71 | |
| LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A,B | 2E40 | 0.71 | |
| LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A | 2VWG | 0.71 | |
| LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A,B | 3EQO | 0.71 | |
149 | D-GALCTOPYRANOSYL-1-ON | A,B,C,D | 1JZ5 | 0.71 | |
| 149 | D-GALCTOPYRANOSYL-1-ON | A,B,C,D | 3CZJ | 0.71 | |