Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00376816
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 |
PRQ![]() | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | C,F,I,L | 2VE6 | 0.73 | ![]() |
GNB![]() | S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE | A,B,C,D | 1QIP | 0.71 | ![]() |
NC1![]() | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.71 | ![]() |
NC1![]() | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.71 | ![]() |