Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091081
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 |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.73 |  |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.73 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.82 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.73 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.73 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.73 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.73 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.73 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.74 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.82 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.76 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.76 | |
3CU | CASUARINE | A,B,C,D | 2JJB | 0.9 | |
| 3CU | CASUARINE | A | 3CTT | 0.9 | |
GHA | A | 1TQU | 0.71 | | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.75 | |