Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265143
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 |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.71 |  |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.71 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.73 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.7 | |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.83 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.7 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.75 | |
| PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.75 | |