Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02326196
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 |
NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A | 1U3D | 0.8 |  |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A,B,C | 1TCV | 0.8 | |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A,B | 2V42 | 0.8 | |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A | 1U3C | 0.8 | |
| NDS | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | A,B,C,D | 2NP5 | 0.8 | |
3DP | 3-(N,N-DIMETHYLOCTYLAMMONIO)PROPANESULFONATE | A,B | 2FIM | 0.71 | |
PIN | A,B,C,D,E,F, G,H | 1JOF | 0.73 | | |
| PIN | B | 1V5D | 0.73 | | |
| PIN | A,B | 1ECF | 0.73 | | |
| PIN | A,B | 1T5C | 0.73 | | |
| PIN | A,B | 2G06 | 0.73 | | |
| PIN | A,B | 2G09 | 0.73 | | |
| PIN | A | 1CML | 0.73 | | |
| PIN | A,B | 1ECG | 0.73 | | |
NSB | N,N,N-TRIMETHYL-3-SULFOPROPAN-1- AMINIUM | A | 2A5X | 0.78 | |