Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209346
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 |
MDX | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.7 |  |
LPA | LIPOIC ACID | A,B | 1Y8P | 0.81 | |
| LPA | LIPOIC ACID | A,B | 1HPC | 0.81 | |
| LPA | LIPOIC ACID | A | 1DP2 | 0.81 | |
| LPA | LIPOIC ACID | A | 2ART | 0.81 | |
| LPA | LIPOIC ACID | A,B,C,D | 2C8M | 0.81 | |
| LPA | LIPOIC ACID | A,B | 1Y8N | 0.81 | |
| LPA | LIPOIC ACID | A,B | 1Y8O | 0.81 | |
| LPA | LIPOIC ACID | A | 2IQD | 0.81 | |
| LPA | LIPOIC ACID | A,B,C | 1X2H | 0.81 | |
RED | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.73 | |
| RED | DIHYDROLIPOIC ACID | A | 1WOR | 0.73 | |
| RED | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.73 | |
| RED | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.73 | |