Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02307145
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 |
CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2VJC | 0.77 | |
CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A | 2C5F | 0.77 | |
CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2HA0 | 0.77 | |
DIP | DIPENTYLAMINE | C,D | 1A1B | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A07 | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A1A | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A08 | 0.71 | |
DIP | DIPENTYLAMINE | C,D | 1A09 | 0.71 |