Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02294328
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 |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1CE8 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | B,C,E,F,H,I, K,L | 1JDB | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,G,H | 1BXR | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1KEE | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1C30 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1T36 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1C3O | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1A9X | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1CS0 | 0.83 | |
NET | TETRAETHYLAMMONIUM ION | A,B,C,D,E,F, G,H | 1M6V | 0.83 | |
PAW | N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE- 1,2-DIAMINE | A,B | 2IE1 | 0.75 | |
104 | N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE | A,B | 1DJ6 | 0.71 |