Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02844545
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 |
MOP![]() | 4-METHYLPENTANAL | A | 1UMS | 0.77 | ![]() |
MOP![]() | 4-METHYLPENTANAL | A | 1UMT | 0.77 | ![]() |
UNA![]() | UNDECANAL | A,B | 1E02 | 0.76 | ![]() |
UNA![]() | UNDECANAL | A,B | 1GT4 | 0.76 | ![]() |
CPP![]() | 2-CYCLOPROPYLMETHYLENEPROPANAL | A,B | 1HRN | 0.79 | ![]() |
OYA![]() | OCTANAL | A | 2QHU | 0.76 | ![]() |
PTL![]() | PENTANAL | I | 1IHT | 0.7 | ![]() |
PTL![]() | PENTANAL | A | 1I2A | 0.7 | ![]() |
PTL![]() | PENTANAL | A | 1REK | 0.7 | ![]() |
PTL![]() | PENTANAL | X | 1YKZ | 0.7 | ![]() |