Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02208588
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 |
TBP![]() | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.82 | ![]() |
2BR![]() | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.8 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B,E | 3DHH | 0.82 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1XU3 | 0.82 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1T0S | 0.82 | ![]() |
FFP![]() | 2,6-DIFLUOROPHENOL | A | 2INX | 0.76 | ![]() |
FP2![]() | 2-fluorophenol | A | 3CPO | 0.73 | ![]() |
FPN![]() | 4-FLUOROPHENOL | A,B | 1XVD | 0.73 | ![]() |
PBR![]() | PENTABROMOPHENOL | A,B | 1E4H | 0.85 | ![]() |