Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865436
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 |
AHB | BETA-HYDROXYASPARAGINE | A | 1DSR | 0.71 | |
AHB | BETA-HYDROXYASPARAGINE | A,G | 1NT0 | 0.71 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2ZGD | 0.71 | |
AHB | BETA-HYDROXYASPARAGINE | A,B | 2QC9 | 0.71 | |
AHB | BETA-HYDROXYASPARAGINE | A | 2OG7 | 0.71 | |
42B | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.78 | |
SET | AMINOSERINE | A,B | 1D5E | 0.71 | |
SET | AMINOSERINE | A | 1JD8 | 0.71 | |
SET | AMINOSERINE | A | 1JC8 | 0.71 | |
SET | AMINOSERINE | A,B,C | 1A7C | 0.71 | |
SET | AMINOSERINE | A,B | 1D5H | 0.71 | |
SET | AMINOSERINE | A | 1JAA | 0.71 | |
SET | AMINOSERINE | A | 1JCP | 0.71 | |
SET | AMINOSERINE | A,B | 1D5D | 0.71 | |
LAA | (3R)-3-hydroxy-L-alpha-asparagine | A | 1CCF | 0.71 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.7 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.7 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.7 |