Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02825687
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 |
SSP | DITHIOBIS-(PROPANE) | A,B | 455D | 0.88 |  |
XL3 | propane-1-thiol | B | 3BTY | 0.93 | |
| XL3 | propane-1-thiol | A,B | 3BUC | 0.93 | |
SCC | THIOETHYL GROUP | A,B | 3BKZ | 0.8 | |
| SCC | THIOETHYL GROUP | A,B | 3BIE | 0.8 | |
| SCC | THIOETHYL GROUP | B | 3BTZ | 0.8 | |
| SCC | THIOETHYL GROUP | A | 1R4S | 0.8 | |
| SCC | THIOETHYL GROUP | A,B | 3BTX | 0.8 | |
| SCC | THIOETHYL GROUP | A | 1XVK | 0.8 | |
| SCC | THIOETHYL GROUP | E,I | 1EPQ | 0.8 | |
| SCC | THIOETHYL GROUP | A,B | 3BI3 | 0.8 | |
| SCC | THIOETHYL GROUP | A,B | 3BU0 | 0.8 | |
| SCC | THIOETHYL GROUP | A | 1XVN | 0.8 | |
PDT | 1,3-PROPANEDITHIOL | A,D,E | 1E08 | 0.93 | |
| PDT | 1,3-PROPANEDITHIOL | A,E | 1GX7 | 0.93 | |
| PDT | 1,3-PROPANEDITHIOL | L,M,S | 1HFE | 0.93 | |