Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902193
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 |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.7 | ![]() |
ALQ![]() | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.7 | ![]() |
HIU![]() | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.84 | ![]() |
DXX![]() | METHYLMALONIC ACID | A | 1CWZ | 0.72 | ![]() |
DXX![]() | METHYLMALONIC ACID | A,B,C,D,E,F | 1ON3 | 0.72 | ![]() |
DXX![]() | METHYLMALONIC ACID | A | 1CW8 | 0.72 | ![]() |
EEE![]() | ETHYL ACETATE | A | 2QFL | 0.71 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1QFI | 0.71 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1YAH | 0.71 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1A7Y | 0.71 | ![]() |
4PA![]() | PROPYL ACETATE | A | 1TQH | 0.75 | ![]() |
4PA![]() | PROPYL ACETATE | A | 2O7R | 0.75 | ![]() |
CA1![]() | ETHYL PROPIONATE | B | 2B0F | 0.79 | ![]() |
TSD![]() | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.7 | ![]() |