Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012605
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 |
BRC![]() | 12-BROMODODECANOIC ACID | A | 1BSO | 0.78 | ![]() |
6NA![]() | HEXANOIC ACID | A,B | 2IX4 | 0.74 | ![]() |
6NA![]() | HEXANOIC ACID | A,B | 2IWZ | 0.74 | ![]() |
6NA![]() | HEXANOIC ACID | A | 2IQ0 | 0.74 | ![]() |
0A5![]() | 4-bromobutanoic acid | A,B,C | 1CPI | 0.71 | ![]() |