Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03843552
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 |
PTD![]() | PENTANEDIAL | A | 1F8Q | 0.71 | ![]() |
PTD![]() | PENTANEDIAL | A | 1HQW | 0.71 | ![]() |
PTD![]() | PENTANEDIAL | A | 1JW6 | 0.71 | ![]() |
PTL![]() | PENTANAL | I | 1IHT | 0.74 | ![]() |
PTL![]() | PENTANAL | A | 1I2A | 0.74 | ![]() |
PTL![]() | PENTANAL | A | 1REK | 0.74 | ![]() |
PTL![]() | PENTANAL | X | 1YKZ | 0.74 | ![]() |
MPR![]() | 2-MERCAPTO-PROPION ALDEHYDE | A | 1ETM | 0.81 | ![]() |
MPR![]() | 2-MERCAPTO-PROPION ALDEHYDE | A | 1XY2 | 0.81 | ![]() |
MPR![]() | 2-MERCAPTO-PROPION ALDEHYDE | A,B | 3D1L | 0.81 | ![]() |
MPR![]() | 2-MERCAPTO-PROPION ALDEHYDE | A | 1ETN | 0.81 | ![]() |
MPR![]() | 2-MERCAPTO-PROPION ALDEHYDE | A | 1ETL | 0.81 | ![]() |