Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03299014
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 |
3PC | (3S)-3,4-DI-N-HEXANOYLOXYBUTYL- 1-PHOSPHOCHOLINE | A | 1P6D | 0.71 |  |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.72 | |