Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404892
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 |
LKA | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | A | 1R33 | 1 |  |
MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 2F7O | 0.78 | |
| MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 3DX0 | 0.78 | |
MZB | (1R,2R,3R,4S,5R)-4-amino-5-[(R)- methylsulfinyl]cyclopentane-1,2,3- triol | A | 3DX2 | 0.76 | |
GLT | 5-DEOXY-5-THIO-ALPHA-D-GLUCOSE | A,B | 1XLI | 0.74 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.72 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.72 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.72 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.72 | |