Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02382530
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 |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.7 |  |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.7 | |
FUD | D-fructose | A,B,C,D | 2QUN | 0.7 | |
TAG | D-tagatose | A,B,C,D | 2QUM | 0.7 | |
CXL | CYCLOHEXANOL | A,B | 1HDX | 0.72 | |
I1N | (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE | A,B | 2IBN | 0.75 | |