Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02822342
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 |
GPE | L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE | A | 1A8B | 0.77 |  |
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 | |
CH5 | 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)- N,N,N-TRIMETHYLETHANAMINIUM | A,B,C | 2AG2 | 1 | |
DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 1NFS | 0.73 | |
| DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 2VNP | 0.73 | |