Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399400
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 |
NON![]() | METHYL NONANOATE (ESTER) | A | 1QQS | 0.73 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.73 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLY | 0.73 | ![]() |
VZZ![]() | 11-[(MERCAPTOCARBONYL)OXY]UNDECANOIC ACID | A,B | 2QO1 | 0.73 | ![]() |
MDX![]() | 11-MERCAPTOUNDECANOIC ACID | A,B | 2QNX | 0.75 | ![]() |
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 | ![]() |