Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02306871
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 |
EHM | (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | A | 2HXT | 0.81 | |
LAA | (3R)-3-hydroxy-L-alpha-asparagine | A | 1CCF | 0.76 | |
AHB | BETA-HYDROXYASPARAGINE | A | 1DSR | 0.7 | |
AHB | BETA-HYDROXYASPARAGINE | A,G | 1NT0 | 0.7 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2ZGD | 0.7 | |
AHB | BETA-HYDROXYASPARAGINE | A,B | 2QC9 | 0.7 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2OG7 | 0.7 | |
RES | 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID | A,B,C | 2IZ1 | 0.71 | |
RES | 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID | A,B,C | 2IZ0 | 0.71 | |
RES | 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID | A,B,C,D,E | 2BES | 0.71 |