Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03403865
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 |
4HA![]() | 4-HYDROXYBUTAN-1-AMINIUM | A | 1S83 | 0.73 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.74 | ![]() |
ABU![]() | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.74 | ![]() |
42B![]() | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.7 | ![]() |
DSG![]() | D-ASPARAGINE | A,B | 2Q33 | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A | 2IH0 | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A | 2JUE | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A | 1A85 | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A | 1T5N | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A | 2IGZ | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A,B,C,D | 3BOG | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A | 1T5M | 0.72 | ![]() |
DSG![]() | D-ASPARAGINE | A,B | 1HXB | 0.72 | ![]() |