Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03504901
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 |
AI2 | 3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL | A,B | 2HJ9 | 0.85 |  |
| AI2 | 3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL | A | 1JX6 | 0.85 | |
PAV | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A,B | 3EJW | 0.76 | |
| PAV | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A | 1TJY | 0.76 | |
XLF | beta-D-xylulofuranose | A,B | 3CTP | 0.72 | |
LRH | 6-DEOXY-BETA-L-FRUCTOFURANOSE | A | 2UYT | 0.7 | |
RSF | (3R,3aS,6aR)-hexahydrofuro[2,3- b]furan-3-ol | A,B | 3EV6 | 0.7 | |