Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02387762
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 |
VZZ | 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID | A,B | 2QO1 | 0.74 |  |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.73 | |
MDX | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.75 | |
OSS | 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID | A | 1HTP | 0.77 | |
LPA | LIPOIC ACID | A,B | 1Y8P | 0.71 | |
| LPA | LIPOIC ACID | A,B | 1HPC | 0.71 | |
| LPA | LIPOIC ACID | A | 1DP2 | 0.71 | |
| LPA | LIPOIC ACID | A | 2ART | 0.71 | |
| LPA | LIPOIC ACID | A,B,C,D | 2C8M | 0.71 | |
| LPA | LIPOIC ACID | A,B | 1Y8N | 0.71 | |
| LPA | LIPOIC ACID | A,B | 1Y8O | 0.71 | |
| LPA | LIPOIC ACID | A | 2IQD | 0.71 | |
| LPA | LIPOIC ACID | A,B,C | 1X2H | 0.71 | |
RED | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.74 | |
| RED | DIHYDROLIPOIC ACID | A | 1WOR | 0.74 | |
| RED | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.74 | |
| RED | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.74 | |