Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03416831
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 |
4AX | (R)-4-AMINO-ISOXAZOLIDIN-3-ONE | A | 1PB9 | 0.8 |  |
| 4AX | (R)-4-AMINO-ISOXAZOLIDIN-3-ONE | A,B | 1XQL | 0.8 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 1P1O | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1S9T | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1MM6 | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2JBK | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C,D,E,F | 2AL4 | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C | 1MM7 | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 3B6T | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2OR4 | 0.72 | |