Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03767802
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 |
KDD![]() | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.72 | ![]() |
MPG![]() | 1-MONOOLEOYL-RAC-GLYCEROL | A | 2GUF | 0.71 | ![]() |
MPG![]() | 1-MONOOLEOYL-RAC-GLYCEROL | A,B | 1E12 | 0.71 | ![]() |
ISC![]() | ISOCHORISMATE | A | 1NF8 | 0.75 | ![]() |