Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011921
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 |
CA1![]() | ETHYL PROPIONATE | B | 2B0F | 0.76 | ![]() |
MSF![]() | [METHYLSELENO]ACETATE | A,B | 1EL8 | 0.71 | ![]() |
EEE![]() | ETHYL ACETATE | A | 2QFL | 0.75 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1QFI | 0.75 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1YAH | 0.75 | ![]() |
EEE![]() | ETHYL ACETATE | A,B,C | 1A7Y | 0.75 | ![]() |
MTD![]() | [METHYLTELLURO]ACETATE | A,B | 1EL7 | 0.71 | ![]() |
4PA![]() | PROPYL ACETATE | A | 1TQH | 0.79 | ![]() |
4PA![]() | PROPYL ACETATE | A | 2O7R | 0.79 | ![]() |
TSD![]() | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.74 | ![]() |