Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024654
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 |
N3D![]() | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.71 | ![]() |
TEA![]() | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.73 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.71 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.71 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.71 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.71 | ![]() |