Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03202042
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 |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.72 |  |
UN1 | 2-AMINOHEXANEDIOIC ACID | A,B,C,D | 1H0G | 0.73 | |
LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1QGW | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1XG0 | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1XF6 | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C | 1YGV | 0.72 | |
| LYZ | 5-HYDROXYLYSINE | A,B,C | 1Y0F | 0.72 | |
C5B | (1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID | A,B | 2E4X | 0.7 | |
26P | 2-AMINO-6-OXOPIMELIC ACID | A | 3TDT | 0.7 | |
C5A | (1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid | A,B | 2E4W | 0.7 | |