Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011091
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 |
PTD | PENTANEDIAL | A | 1F8Q | 0.7 | |
PTD | PENTANEDIAL | A | 1HQW | 0.7 | |
PTD | PENTANEDIAL | A | 1JW6 | 0.7 | |
GAQ | 5-HYDROXYPENTANAL | A,B | 1ZLP | 1 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B | 2QW5 | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 2BRP | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 3XIS | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 8XIM | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 4XIS | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 9XIM | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 5XIN | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 8XIA | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 6XIM | 0.71 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 1XIC | 0.71 | |
HKV | 4,5-DIOXOPENTANOIC ACID | A | 2JB8 | 0.71 | |
SHO | 5-HYDROXYLAEVULINIC ACID | A | 1W31 | 0.82 |