Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03874052
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 |
NC1 | NITROCEFIN ACYL-SERINE | A,B | 1MWS | 0.77 |  |
| NC1 | NITROCEFIN ACYL-SERINE | A | 2UWX | 0.77 | |
LZF | 5-chloro-N-[(3S,4S)-1-(2-{[2-fluoro- 4-(2-oxopyridin-1(2H)-yl)phenyl]amino}- 2-oxoethyl)-4-methoxypyrrolidin- 3-yl]thiophene-2-carboxamide | A,B | 2VVC | 0.75 | |
H25 | 5-Chloro-thiophene-2-carboxylic acid ((3S,4S)- 1-{[2-fluoro-4-(2-oxo-2H-pyridin- 1-yl)-phenylcarbamoyl]-methyl}- 4-hydroxy-pyrrolidin-3-yl)-amide | A | 2VWN | 0.72 | |
RIV | 5-chloro-N-({(5S)-2-oxo-3-[4-(3- oxomorpholin-4-yl)phenyl]-1,3-oxazolidin- 5-yl}methyl)thiophene-2-carboxamide | A | 2W26 | 0.8 | |
GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A,B | 5GST | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A | 1HNA | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A,B | 1VF3 | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A,B,C,D | 1HNC | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A,B,C | 1XWK | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A,B | 18GS | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A | 1GSQ | 0.7 | |
| GDN | GLUTATHIONE S-(2,4 DINITROBENZENE) | A,B | 1HNB | 0.7 | |