Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214540
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 |
SRN | SORANGICIN A | C,D | 1YNJ | 0.71 | |
MRC | MUPIROCIN | A | 1JZS | 0.71 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.71 | |
MRC | MUPIROCIN | A | 1QU3 | 0.71 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.71 | |
TG1 | A,B | 2AGV | 0.78 | ||
TG1 | A | 2ZBF | 0.78 | ||
TG1 | A | 2ZBG | 0.78 | ||
TG1 | A,B,C,D | 1WPG | 0.78 | ||
TG1 | A | 2C8L | 0.78 | ||
TG1 | A | 2EAR | 0.78 | ||
TG1 | A,B | 1IWO | 0.78 | ||
TG1 | A | 2C88 | 0.78 | ||
TG1 | A | 2DQS | 0.78 | ||
TG1 | A | 2C8K | 0.78 | ||
TG1 | A | 1XP5 | 0.78 | ||
TG1 | A | 2EAT | 0.78 | ||
OBN | OUABAIN | H,L | 1IBG | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.72 | |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.78 | |
PID | PERIDININ | A | 2C9E | 0.72 | |
PID | PERIDININ | M,N,O | 1PPR | 0.72 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.74 | |
FUG | FUMAGILLIN | A | 1BOA | 0.74 |