Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020908
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 |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.7 |  |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.7 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.72 | |
| GBL | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.72 | |
| GBL | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.72 | |
| GBL | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.72 | |