Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366703
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 |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.72 |  |
| LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.72 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.72 | |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.77 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.7 | |