Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495330
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 |
BGT | TERT-BUTYL D-ALPHA-GLUTAMINATE | A,B | 2AFU | 0.72 |  |
LME | (3R)-3-METHYL-L-GLUTAMIC ACID | A | 1XT7 | 0.71 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5N | 0.71 | |
| MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5M | 0.71 | |
SYM | 2S,4R-4-METHYLGLUTAMATE | A,B | 1SD3 | 0.71 | |