Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02880931
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 |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.77 |  |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.77 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.77 | |
PG3 | GUANIDINE-3-PROPANOL | A | 2A32 | 0.74 | |
| PG3 | GUANIDINE-3-PROPANOL | A | 1S5S | 0.74 | |
| PG3 | GUANIDINE-3-PROPANOL | A | 2A31 | 0.74 | |
FOU | (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D,E,G | 2I82 | 0.7 | |