Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03179621
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 |
VOL![]() | L-VALINOL | A,B | 1M24 | 0.72 | ![]() |
SEL![]() | 2-AMINO-1,3-PROPANEDIOL | D | 1D5X | 0.71 | ![]() |
JEF![]() | B,H | 1NGX | 0.7 | ![]() | |
JEF![]() | A,B,C,D | 2W3X | 0.7 | ![]() | |
THO![]() | REDUCED THREONINE | A | 1SOC | 0.7 | ![]() |
THO![]() | REDUCED THREONINE | A | 2SOC | 0.7 | ![]() |