Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00054168
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 |
ETF![]() | TRIFLUOROETHANOL | A | 2FOH | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 2NUD | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 1A71 | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B,C,D | 1RJW | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 3EV4 | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B,C,D | 2HCY | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | X | 1YL1 | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 1AXE | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 1SBY | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 2FOG | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 3D71 | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B,C,D | 1AXG | 0.73 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 1P2S | 0.73 | ![]() |
1BO![]() | 1-BUTANOL | X | 1YKY | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 2HUU | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A | 2VDG | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 1OOH | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | C,D | 1OKX | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 3ET2 | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 3B6X | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A | 1G4H | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 2HUF | 0.71 | ![]() |