Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02212228
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 |
AZC | A | 1KTI | 0.71 |  | |
DL6 | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.77 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.75 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.75 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.71 | |
NTF | N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE | A | 1WW3 | 0.72 | |
4GP | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | A | 2F3P | 0.71 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.72 | |
8GP | A | 2F3U | 0.72 | |