Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03265715
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 |
OXP | 2-OXO-3-PENTENOIC ACID | A,B,C,D,E | 1BJP | 0.78 |  |
MCW | 2-methoxycyclohexa-2,5-diene-1,4- dione | A | 3HSW | 0.72 | |
UQ1 | UBIQUINONE-1 | C,F | 3E9J | 0.7 | |
| UQ1 | UBIQUINONE-1 | C,H,L,M | 1PRC | 0.7 | |
| UQ1 | UBIQUINONE-1 | A,B,C,E,F,G | 2VPX | 0.7 | |
| UQ1 | UBIQUINONE-1 | C,H,L,M | 2I5N | 0.7 | |
| UQ1 | UBIQUINONE-1 | C,H,L,M | 3D38 | 0.7 | |
| UQ1 | UBIQUINONE-1 | A,B,C,D | 1ZOY | 0.7 | |
| UQ1 | UBIQUINONE-1 | A,D | 2ZUQ | 0.7 | |
| UQ1 | UBIQUINONE-1 | A,B | 2ZUP | 0.7 | |
| UQ1 | UBIQUINONE-1 | A,B | 2HI7 | 0.7 | |