Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009743
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 |
FPI | N-FORMYLPIPERIDINE | A,B,C,D | 1LDE | 0.76 | |
TBA | TETRABUTYLAMMONIUM ION | I,L | 2BOB | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | A,C | 2DWD | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | A,C | 2HVJ | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | C | 2DWE | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | A,B | 1J95 | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | A,C | 2HVK | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | A | 1JVM | 0.71 | |
TBA | TETRABUTYLAMMONIUM ION | C | 2HJF | 0.71 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.71 | |
CCB | CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE | A,B | 1U3T | 0.76 |