Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00449318
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 |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.72 |  |
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 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.71 | |
| MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.71 | |
GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 2J7Q | 0.74 | |
| GVE | METHYL 4-AMINOBUTANOATE | A,B,C,D | 1XD3 | 0.74 | |
XPC | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A,B,D,E,F | 3FDM | 0.71 | |
| XPC | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A | 3HF0 | 0.71 | |
| XPC | (3S,4R)-4-aminopyrrolidine-3-carboxylic acid | A | 3C3H | 0.71 | |