Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02241765
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 |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.71 |  |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.79 | |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 0.79 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.72 | |
| SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.72 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.71 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.72 | |