Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404593
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 |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.74 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 2BU3 | 0.7 | |
3GC | GAMMA-GLUTAMYLCYSTEINE | A,B | 1M0W | 0.7 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.7 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.71 | |
158 | 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO- PENTANOIC ACID | A,B | 1NME | 0.92 | |
158 | 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO- PENTANOIC ACID | A | 1RWK | 0.92 |