Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02318267
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 |
LPA![]() | LIPOIC ACID | A,B | 1Y8P | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1HPC | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A | 1DP2 | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A | 2ART | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A,B,C,D | 2C8M | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1Y8N | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A,B | 1Y8O | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A | 2IQD | 0.78 | ![]() |
LPA![]() | LIPOIC ACID | A,B,C | 1X2H | 0.78 | ![]() |
SLE![]() | 2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID | A,B | 1ATL | 0.7 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.78 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A | 1WOR | 0.78 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.78 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.78 | ![]() |
MDX![]() | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.76 | ![]() |
6NA![]() | HEXANOIC ACID | A,B | 2IX4 | 0.74 | ![]() |
6NA![]() | HEXANOIC ACID | A,B | 2IWZ | 0.74 | ![]() |
6NA![]() | HEXANOIC ACID | A | 2IQ0 | 0.74 | ![]() |
PML![]() | PIMELIC ACID | A | 1KGT | 0.73 | ![]() |