Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465667
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 |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.74 |  |
D9G | N-DODECYL-N,N-DIMETHYLGLYCINATE | A,B,C | 1YRX | 0.75 | |
140 | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.74 | |
| 140 | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.74 | |
| 140 | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.74 | |
BEQ | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.7 | |