Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03337111
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 |
DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.71 |  |
| DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.71 | |
GD7 | (1R)-1,2,2-TRIMETHYLPROPYL (R)- METHYLPHOSPHINATE | A | 3DT9 | 0.84 | |
| GD7 | (1R)-1,2,2-TRIMETHYLPROPYL (R)- METHYLPHOSPHINATE | A,B | 3F97 | 0.84 | |
| GD7 | (1R)-1,2,2-TRIMETHYLPROPYL (R)- METHYLPHOSPHINATE | A,B,C,D,E,F | 2HRQ | 0.84 | |
DFP | DIISOPROPYL PHOSPHONATE | A | 1RS0 | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,B | 1DFP | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,B | 3F9C | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A | 2GZS | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A | 1DUI | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A | 1SUE | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,B | 1CI9 | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,B | 1TKR | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,B | 1XZK | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A | 2TGD | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,C | 1P8V | 0.7 | |
| DFP | DIISOPROPYL PHOSPHONATE | A,B | 1AT3 | 0.7 | |