Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00291798
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 |
AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 3FAT | 0.71 |  |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B | 1LB8 | 0.71 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B | 1P1U | 0.71 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B | 1P1W | 0.71 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 1FTM | 0.71 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 1P1Q | 0.71 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 1MY2 | 0.71 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A | 3DP4 | 0.71 | |
BRH | (S)-2-AMINO-3-(4-BROMO-3-HYDROXY- ISOXAZOL-5-YL)PROPIONIC ACID | A | 1M5C | 0.77 | |
| BRH | (S)-2-AMINO-3-(4-BROMO-3-HYDROXY- ISOXAZOL-5-YL)PROPIONIC ACID | A | 1M5D | 0.77 | |