Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03372978
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 |
UPL | UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID | A,B | 1LSH | 0.7 |  |
SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1C8S | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1C3W | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A,B | 1KME | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1M0M | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1C8R | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1P8H | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 2I21 | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 2I1X | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1P8U | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1M0L | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1P8I | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1M0K | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1F4Z | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1F50 | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 2I20 | 0.72 | |
| SQU | 2,10,23-TRIMETHYL-TETRACOSANE | A | 1O0A | 0.72 | |