Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257862
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 |
DSG | D-ASPARAGINE | A,B | 2Q33 | 0.71 | |
DSG | D-ASPARAGINE | A | 2IH0 | 0.71 | |
DSG | D-ASPARAGINE | A | 2JUE | 0.71 | |
DSG | D-ASPARAGINE | A | 1A85 | 0.71 | |
DSG | D-ASPARAGINE | A | 1T5N | 0.71 | |
DSG | D-ASPARAGINE | A | 2IGZ | 0.71 | |
DSG | D-ASPARAGINE | A,B,C,D | 3BOG | 0.71 | |
DSG | D-ASPARAGINE | A | 1T5M | 0.71 | |
DSG | D-ASPARAGINE | A,B | 1HXB | 0.71 | |
HSL | HOMOSERINE LACTONE | A | 1X5V | 0.71 | |
HSL | HOMOSERINE LACTONE | A | 2BR6 | 0.71 | |
HSL | HOMOSERINE LACTONE | A | 1Y4E | 0.71 | |
HSL | HOMOSERINE LACTONE | A,B,C,D | 1H0M | 0.71 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.77 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.77 | |
AVG | 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | A | 1IAY | 0.72 |