Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206792
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 |
ASO | 1,5-ANHYDROSORBITOL | A | 1XIE | 0.71 |  |
| ASO | 1,5-ANHYDROSORBITOL | A | 3GUH | 0.71 | |
| ASO | 1,5-ANHYDROSORBITOL | A,B | 2ASV | 0.71 | |
| ASO | 1,5-ANHYDROSORBITOL | H,L | 2EC9 | 0.71 | |
DFR | 3-DEOXY-3-METHYL-D-FRUCTOSE | A | 9XIA | 0.71 | |
OPG | OXIRANPSEUDOGLUCOSE | A | 6CGT | 0.96 | |
CAK | [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2GRU | 0.74 | |
YLL | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.84 | |
H1M | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.75 | |