Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229174
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 |
KDB![]() | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 3BPC | 0.71 | ![]() |
KDB![]() | 3,4,5-trideoxy-alpha-D-erythro- oct-3-en-2-ulopyranosonic acid | A,B | 2R1W | 0.71 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A | 3DG6 | 0.75 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A | 3DGB | 0.75 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A,B | 3FJ4 | 0.75 | ![]() |
MUC![]() | [(2S)-5-oxo-2,5-dihydrofuran-2- yl]acetic acid | A,B,C,D | 3DG7 | 0.75 | ![]() |
ISC![]() | ISOCHORISMATE | A | 1NF8 | 0.73 | ![]() |