Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009257
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 |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.75 |  |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.75 | |
PE9 | PENTAN-1-OL | A | 1ZND | 0.72 | |
XUL | D-XYLULOSE | A | 3CWH | 0.7 | |
| XUL | D-XYLULOSE | A | 1XII | 0.7 | |
| XUL | D-XYLULOSE | A,B | 2ITM | 0.7 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.71 | |
SHF | LAEVULINIC ACID | A | 1YLV | 0.76 | |
| SHF | LAEVULINIC ACID | A | 1H7N | 0.76 | |
GAQ | 5-HYDROXYPENTANAL | A,B | 1ZLP | 0.76 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.81 | |