Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02904573
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 |
4PA | PROPYL ACETATE | A | 1TQH | 0.77 | |
4PA | PROPYL ACETATE | A | 2O7R | 0.77 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.74 | |
3OH | 3-HYDROXY-PROPANOIC ACID | A | 1M33 | 0.75 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.81 | |
EEE | ETHYL ACETATE | A | 2QFL | 0.73 | |
EEE | ETHYL ACETATE | A,B,C | 1QFI | 0.73 | |
EEE | ETHYL ACETATE | A,B,C | 1YAH | 0.73 | |
EEE | ETHYL ACETATE | A,B,C | 1A7Y | 0.73 | |
TSD | 3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4 | A | 1TUJ | 0.72 |