Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00812877
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 |
BCN | BICINE | A,B,C,D | 2V8H | 0.7 | |
BCN | BICINE | A | 1QUS | 0.7 | |
BCN | BICINE | A | 1LTM | 0.7 | |
BCN | BICINE | A | 2JC5 | 0.7 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.7 | |
BCN | BICINE | A | 1QDR | 0.7 | |
BCN | BICINE | A | 1KI0 | 0.7 | |
BCN | BICINE | Y,Z | 1KMI | 0.7 | |
BCN | BICINE | A,B,C | 2OV5 | 0.7 | |
BCN | BICINE | A | 2A81 | 0.7 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.7 | |
BCN | BICINE | A,B | 3HWR | 0.7 | |
BCN | BICINE | A | 2R6S | 0.7 | |
BCN | BICINE | A,B | 2R4J | 0.7 | |
GPF | N-(phosphonomethyl)glycine | A | 3FJZ | 0.71 | |
GPF | N-(phosphonomethyl)glycine | A | 3FK1 | 0.71 | |
GPJ | GLYPHOSATE | A,B,C,D | 1RF6 | 0.71 | |
GPJ | GLYPHOSATE | A | 1G6S | 0.71 | |
GPJ | GLYPHOSATE | A | 2AAY | 0.71 | |
GPJ | GLYPHOSATE | A | 2GGA | 0.71 | |
GPJ | GLYPHOSATE | A | 2QFT | 0.71 | |
GPJ | GLYPHOSATE | A | 2QFU | 0.71 | |
GPJ | GLYPHOSATE | A | 2GGD | 0.71 | |
DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 1NFS | 0.73 | |
DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 2VNP | 0.73 |