Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902312
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 |
C5A | (1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid | A,B | 2E4W | 0.75 |  |
C5B | (1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID | A,B | 2E4X | 0.75 | |
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 | |
UN1 | 2-AMINOHEXANEDIOIC ACID | A,B,C,D | 1H0G | 0.7 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.94 | |
SYM | 2S,4R-4-METHYLGLUTAMATE | A,B | 1SD3 | 0.71 | |