Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03751413
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 |
AM1 | (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL- 4-YL)PROPIONIC ACID | A,B,C | 1M5F | 0.97 |  |
| AM1 | (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL- 4-YL)PROPIONIC ACID | A,B,C | 1M5E | 0.97 | |
CE2 | 3-(5-TERT-BUTYL-3-OXIDOISOXAZOL- 4-YL)-L-ALANINATE | A,B | 1NNP | 0.81 | |
| CE2 | 3-(5-TERT-BUTYL-3-OXIDOISOXAZOL- 4-YL)-L-ALANINATE | A | 1NNK | 0.81 | |
AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 3FAT | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B | 1LB8 | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B | 1P1U | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B | 1P1W | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 1FTM | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 1P1Q | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A,B,C | 1MY2 | 0.8 | |
| AMQ | (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL- 4-ISOXAZOLEPROPIONIC ACID | A | 3DP4 | 0.8 | |
BN1 | (S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL- 2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID | A,B,C | 1M5B | 0.73 | |
AT1 | (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)- 4-ISOXAZOLYL)PROPIONIC ACID | A,B,C,D | 1N0T | 0.71 | |
| AT1 | (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)- 4-ISOXAZOLYL)PROPIONIC ACID | A | 1VSO | 0.71 | |