Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021695
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 |
0AA | methyl L-valinate | I | 1HEF | 0.71 | |
VME | METHYL L-VALINATE | A,B,C | 2JE4 | 0.71 | |
VME | METHYL L-VALINATE | A,B,C | 2J9J | 0.71 | |
VME | METHYL L-VALINATE | A,B,C | 7HVP | 0.71 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.95 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.95 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M1A | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | D,I,J | 1M18 | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 2OKK | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | I | 1QUR | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | E,I,J | 1M19 | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2OKJ | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 1CGL | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A | 6JDW | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,D,E,G,I,J | 1S32 | 0.8 | |
ABU | GAMMA-AMINO-BUTANOIC ACID | A,B | 2JT9 | 0.8 | |
42B | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.71 |