Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03715462
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 |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.75 |  |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.73 | |
MVB | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL | A,B,C | 1YA8 | 0.7 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.7 | |
MRC | MUPIROCIN | A | 1JZS | 0.7 | |
| MRC | MUPIROCIN | A,T | 1FFY | 0.7 | |
| MRC | MUPIROCIN | A | 1QU3 | 0.7 | |
| MRC | MUPIROCIN | A,T | 1QU2 | 0.7 | |
PUL | A | 2C78 | 0.73 | | |
SXN | Salinixanthin | A,B | 3DDL | 0.7 | |