Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03569193
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 |
L4C | (2E)-2-{[(2S)-2-(ACETYLAMINO)-2- CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID | A,B | 2JE5 | 0.7 |  |
AVN | (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL- 5-YL]ACETIC ACID | B,D | 2Z8K | 0.78 | |
| AVN | (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL- 5-YL]ACETIC ACID | B,D | 3FNM | 0.78 | |