Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03723424
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 |
MTB | A,B | 1SRF | 0.7 | ||
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.72 | |
YOK | [[2,2'-[4-CARBOXYETHYL-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2- )-N,N',O,O']-IRON | A,B | 1WZD | 0.7 | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.7 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.7 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.7 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.7 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.7 | |
2TY | 2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}- L-TYROSINE | A,B | 2CWV | 0.71 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.72 | |
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.73 |