Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02463316
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 |
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 | |
SCG | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.73 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.7 | |
SXN | Salinixanthin | A,B | 3DDL | 0.71 | |
PUL | A | 2C78 | 0.74 | |