Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01156540
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 |
LUZ | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.71 | |
964 | 3-(4-{2-[2-(2-BROMO-ACETYLAMINO)- ETHYLDISULFANYL]-ETHYLCARBAMOYL}- CYCLOHEXYLCARBAMOYL)-PYRAZINE-2- CARBOXYLIC ACID | A | 1NWL | 0.72 | |
BO2 | N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]- N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE | 2,H,K,N,V,Y | 2F16 | 0.72 |