Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02460435
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 |
FA1 | 2,3 -ANHYDRO-QUINIC ACID | A | 1H0R | 0.73 |  |
| FA1 | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1GU1 | 0.73 | |
| FA1 | 2,3 -ANHYDRO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2C57 | 0.73 | |
DHK | 3-DEHYDROSHIKIMATE | A | 1WE2 | 0.74 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B | 1SFJ | 0.74 | |
| DHK | 3-DEHYDROSHIKIMATE | A,B,C,D,E,F, G,H,I,J,K,L | 1GTZ | 0.74 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7Q | 0.74 | |
| DHK | 3-DEHYDROSHIKIMATE | A | 2O7S | 0.74 | |
FA3 | 2-ANHYDRO-3-FLUORO-QUINIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1V1J | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.71 | |