Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02552248
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 |
UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A | 1WRR | 0.71 | |
UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D | 1XXJ | 0.71 | |
FWD | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B | 2AL5 | 0.7 | |
FWD | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQI | 0.7 | |
IPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL | A,C | 1PNN | 0.73 | |
HWD | 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQJ | 0.71 | |
WBU | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | A,B | 1WBU | 0.75 |