Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03521063
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 |
NTJ | R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE | A,B,C | 2HRR | 0.76 |  |
| NTJ | R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE | A,B | 2C0Q | 0.76 | |
| NTJ | R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE | A,B,C | 3F98 | 0.76 | |
DPW | decyl 2-trimethylazaniumylethyl phosphate | A | 3FF5 | 0.74 | |
CH5 | 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)- N,N,N-TRIMETHYLETHANAMINIUM | A,B,C | 2AG2 | 0.74 | |
DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 1NFS | 0.91 | |
| DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 2VNP | 0.91 | |
BE1 | N-BROMOACETYL-AMINOETHYL PHOSPHATE | A | 1C7Q | 0.71 | |
TUN | ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE | A | 2WID | 0.8 | |