Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312012
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 |
DMA![]() | DIMETHYLALLYL DIPHOSPHATE | A,B,C,D | 2ZRX | 0.74 | ![]() |
DMA![]() | DIMETHYLALLYL DIPHOSPHATE | A | 1YHL | 0.74 | ![]() |
DMA![]() | DIMETHYLALLYL DIPHOSPHATE | A | 2ICK | 0.74 | ![]() |
DMA![]() | DIMETHYLALLYL DIPHOSPHATE | A | 1UBY | 0.74 | ![]() |
DMA![]() | DIMETHYLALLYL DIPHOSPHATE | A,B,E,F | 3EPL | 0.74 | ![]() |
DMA![]() | DIMETHYLALLYL DIPHOSPHATE | A,B,C,D | 2ZRZ | 0.74 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.71 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.71 | ![]() |
HEE![]() | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.71 | ![]() |