Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03222967
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 |
2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J40 | 0.79 |  |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1UIW | 0.79 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J41 | 0.79 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J3Z | 0.79 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D,E,F, G,H | 1J3Y | 0.79 | |
| 2FU | BUT-2-ENEDIAL | A,B,C,D | 1BIJ | 0.79 | |
CRD | (2E)-BUT-2-ENAL | A,B,C,D,E,F, G,H | 1O01 | 0.79 | |
PLQ | 1,4-benzoquinone | A,B | 3B6K | 0.77 | |