Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011851
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 |
CDE | 1,2-DIMETHYL-PROPYLAMINE | C | 1B0R | 0.7 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.72 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.7 | |
ETN | METHYLETHYLAMINE | A | 1TES | 0.75 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 1HXB | 0.78 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 2FGU | 0.78 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 1MTB | 0.78 | |
NTB | TERTIARY-BUTYLAMINE | A,B | 2FGV | 0.78 | |
N3D | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.74 |