Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02903152
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 |
GAQ![]() | 5-HYDROXYPENTANAL | A,B | 1ZLP | 0.83 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 2BAB | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A,B | 2HW8 | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 2B9Y | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 1M8R | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A,B,C | 3FNK | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A,B | 1TZP | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 1M8S | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 1VIO | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 2W62 | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 2RH1 | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A,B,C | 3CED | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 1BK9 | 0.7 | ![]() |
BU1![]() | 1,4-BUTANEDIOL | A | 1X9D | 0.7 | ![]() |
BUQ![]() | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.71 | ![]() |
HMB![]() | 4-HYDROXY-4-METHOXYBUTANAL | E,I | 1PPG | 0.81 | ![]() |