Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03129731
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 |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.7 |  |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.7 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.7 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.71 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.74 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.7 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.7 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.7 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.7 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.7 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.7 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.7 | |
| IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.7 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.73 | |
MUR | MURAMIC ACID | A,C,E,G | 1LOD | 0.72 | |