Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02433514
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 |
AMI | ALLOSAMIZOLINE | A | 1HKK | 0.7 | |
AMI | ALLOSAMIZOLINE | A,B | 2A3E | 0.7 | |
AMI | ALLOSAMIZOLINE | A | 1HKJ | 0.7 | |
AMI | ALLOSAMIZOLINE | A,B | 3FY1 | 0.7 | |
AMI | ALLOSAMIZOLINE | A | 1FFQ | 0.7 | |
AMI | ALLOSAMIZOLINE | A,B | 1E6R | 0.7 | |
AMI | ALLOSAMIZOLINE | A,B | 1OGG | 0.7 | |
AMI | ALLOSAMIZOLINE | A,B,C,D | 1LL4 | 0.7 | |
AMI | ALLOSAMIZOLINE | A | 1LLO | 0.7 | |
ALI | METHYL N-ACETYL ALLOSAMINE | A | 1HKM | 0.74 | |
ALI | METHYL N-ACETYL ALLOSAMINE | A | 1HKI | 0.74 |