Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014208
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 |
XLS | D-XYLOSE (LINEAR FORM) | A,B | 2QW5 | 0.7 |  |
| XLS | D-XYLOSE (LINEAR FORM) | A | 2BRP | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A | 3XIS | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 8XIM | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A | 4XIS | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 9XIM | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 5XIN | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A | 8XIA | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 6XIM | 0.7 | |
| XLS | D-XYLOSE (LINEAR FORM) | A | 1XIC | 0.7 | |
DHD | 2,4-DIOXO-PENTANEDIOIC ACID | A,B,C,D | 1CS1 | 0.7 | |