Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02233601
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 |
OHN | N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE | E,F,G,H | 2UV0 | 0.71 |  |
LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B,C,D | 1L3L | 0.72 | |
| LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B | 2Q0O | 0.72 | |
N7P | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.75 | |
PBE | 1,1-DIMETHYL-PROLINIUM | A,B | 2B4M | 0.72 | |
| PBE | 1,1-DIMETHYL-PROLINIUM | A | 1R9Q | 0.72 | |
| PBE | 1,1-DIMETHYL-PROLINIUM | A,B | 1SW1 | 0.72 | |