Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479223
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 |
DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1HMU | 0.7 |  |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OFM | 0.7 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJO | 0.7 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1C82 | 0.7 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJP | 0.7 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJN | 0.7 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJM | 0.7 | |
| DGC | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OFL | 0.7 | |
RPA | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.71 | |
MAW | 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid | A | 1HV6 | 0.7 | |
| MAW | 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid | A | 2ZAA | 0.7 | |
KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 3BPC | 0.82 | |
| KDB | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 2R1W | 0.82 | |