Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015679
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 |
HKV![]() | 4,5-DIOXOPENTANOIC ACID | A | 2JB8 | 0.7 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.71 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.71 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.71 | ![]() |
GBL![]() | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.71 | ![]() |
LAF![]() | 5-FLUOROLEVULINIC ACID | A,B | 1GZG | 0.7 | ![]() |
CA1![]() | ETHYL PROPIONATE | B | 2B0F | 0.72 | ![]() |
SHF![]() | LAEVULINIC ACID | A | 1YLV | 0.8 | ![]() |
SHF![]() | LAEVULINIC ACID | A | 1H7N | 0.8 | ![]() |