Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02480876
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 |
MS8 | (2R,3aR,7aR)-2-[(2S)-2-amino-3- hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a- hexahydrofuro[4,5-b]pyran-2-carboxylic acid | A,B | 3GBB | 0.71 |  |
NDZ | (2R,3aR,6R,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6,7-dihydroxyhexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid | A | 2ZNU | 0.71 | |
DYH | (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid | A | 2ZNT | 0.76 | |
| DYH | (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid | A,B,C,D | 3GBA | 0.76 | |
ABW | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID | A | 1XOG | 0.73 | |