Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080482
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 |
AO3 | ALLOSAMIDIN | A | 1X6N | 0.7 |  |
ALI | METHYL N-ACETYL ALLOSAMINE | A | 1HKM | 0.92 | |
| ALI | METHYL N-ACETYL ALLOSAMINE | A | 1HKI | 0.92 | |
AMI | ALLOSAMIZOLINE | A | 1HKK | 1 | |
| AMI | ALLOSAMIZOLINE | A,B | 2A3E | 1 | |
| AMI | ALLOSAMIZOLINE | A | 1HKJ | 1 | |
| AMI | ALLOSAMIZOLINE | A,B | 3FY1 | 1 | |
| AMI | ALLOSAMIZOLINE | A | 1FFQ | 1 | |
| AMI | ALLOSAMIZOLINE | A,B | 1E6R | 1 | |
| AMI | ALLOSAMIZOLINE | A,B | 1OGG | 1 | |
| AMI | ALLOSAMIZOLINE | A,B,C,D | 1LL4 | 1 | |
| AMI | ALLOSAMIZOLINE | A | 1LLO | 1 | |