Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017563
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 |
DED![]() | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 1NFS | 0.76 | ![]() |
DED![]() | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 2VNP | 0.76 | ![]() |
CH5![]() | 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)- N,N,N-TRIMETHYLETHANAMINIUM | A,B,C | 2AG2 | 0.83 | ![]() |
LPE![]() | 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B | 1L8S | 0.75 | ![]() |
LPE![]() | 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B,C | 1TJJ | 0.75 | ![]() |
DPW![]() | decyl 2-trimethylazaniumylethyl phosphate | A | 3FF5 | 0.71 | ![]() |
PFS![]() | 1-O-OCTADECYL-2-ACETYL-SN-GLYCEROL- 3-PHOSPHOCHOLINE | A,B,C | 1TJJ | 0.7 | ![]() |