Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02091474
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 |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.74 |  |
| NIY | META-NITRO-TYROSINE | A | 3DIV | 0.74 | |
| NIY | META-NITRO-TYROSINE | A | 2H5U | 0.74 | |
| NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.74 | |
| NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.74 | |
MNX | 1,8-DI-HYDROXY-4-NITRO-XANTHEN- 9-ONE | A | 1M2Q | 0.74 | |
NPA | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.78 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.71 | |
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.72 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.73 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.74 | |
LJ5 | N-(3,5-dibromo-4-hydroxyphenyl)benzamide | A,B | 3CN4 | 0.7 | |
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.75 | |