Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03466877
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 |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.76 |  |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.72 | |
| GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.72 | |
| GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.72 | |
W72 | 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY- 2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]- L-GULONIC ACID | A | 2FYV | 0.76 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.74 | |