Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260307
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 | 0.73 |  |
129 | [2(FORMYL-HYDROXY-AMINO)-ETHYL]- PHOSPHONIC ACID | A | 1IF2 | 0.77 | |
FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A | 1Q0H | 0.71 | |
| FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A,B | 2JCZ | 0.71 | |
| FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A,B | 2EGH | 0.71 | |
| FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A,B | 1ONP | 0.71 | |
| FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A,B | 2JCV | 0.71 | |
| FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A | 1Q0L | 0.71 | |
| FOM | 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID | A,B | 2JCX | 0.71 | |
PH4 | 3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate | A,B | 3C56 | 0.73 | |