Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03480678
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 |
2AG | (2S)-2-aminopent-4-enoic acid | A,C,D | 3COG | 0.79 |  |
LVG | L-VINYLGLYCINE | A | 1TDK | 0.86 | |
2BH | [(1E,5S)-5-AMINO-5-CARBOXYPENT- 1-ENYL](TRIHYDROXY)BORATE(1-) | A,B,C | 1T4P | 0.72 | |
A3B | D-VINYLGLYCINE | A,B,C,D | 1TZJ | 0.8 | |
AMB | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | A,B | 1O92 | 1 | |
| AMB | L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID | C | 1QM4 | 1 | |