Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03430056
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 |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 3BQ5 | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 1Q8A | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 2CI5 | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 1Q8J | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 3BOF | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A | 1U22 | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A | 1JQW | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A | 1JVI | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 1XDJ | 0.73 | |
HCS | 2-AMINO-4-MERCAPTO-BUTYRIC ACID | A,B | 3BOL | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.73 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.73 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.85 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.85 | |
CMT | O-METHYLCYSTEINE | G | 1OMW | 0.78 | |
CMT | O-METHYLCYSTEINE | A,G | 3CIK | 0.78 | |
CMT | O-METHYLCYSTEINE | A | 1DOA | 0.78 |