Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03827403
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 |
SPH | SPHINGOSINE | 1,4 | 2PLV | 0.71 | |
SPH | SPHINGOSINE | A | 2EVD | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1AR9 | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1AR7 | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 3EPC | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1PVC | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1ASJ | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 3EPD | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1AL2 | 0.71 | |
SPH | SPHINGOSINE | A | 2EVL | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1AR6 | 0.71 | |
SPH | SPHINGOSINE | A | 1K5M | 0.71 | |
SPH | SPHINGOSINE | 1,4 | 1AR8 | 0.71 | |
SPH | SPHINGOSINE | A | 2EUK | 0.71 | |
SPH | SPHINGOSINE | A | 2EUM | 0.71 | |
SPH | SPHINGOSINE | A,D | 1OOP | 0.71 | |
SPH | SPHINGOSINE | 0,1 | 1POV | 0.71 | |
SPH | SPHINGOSINE | A | 1SX6 | 0.71 |