Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03082335
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 |
BE1 | N-BROMOACETYL-AMINOETHYL PHOSPHATE | A | 1C7Q | 0.95 |  |
PH4 | 3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate | A,B | 3C56 | 0.7 | |