Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03480920
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 |
RED![]() | DIHYDROLIPOIC ACID | A,B | 2Q8I | 0.71 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A | 1WOR | 0.71 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | A,B | 1DXM | 0.71 | ![]() |
RED![]() | DIHYDROLIPOIC ACID | C,G | 2PNR | 0.71 | ![]() |
MDX![]() | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.72 | ![]() |
VZZ![]() | 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID | A,B | 2QO1 | 0.74 | ![]() |
T80![]() | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.71 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A,B | 1U9O | 0.72 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A | 1U9N | 0.72 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | A | 1QQS | 0.7 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.7 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLY | 0.7 | ![]() |
6UL![]() | TETRACOSYL PALMITATE | A,B | 2H26 | 0.7 | ![]() |