Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01084668
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 |
LPE | 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B | 1L8S | 0.7 |  |
| LPE | 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B,C | 1TJJ | 0.7 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.72 | |