Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02438216
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 |
UQ1 | UBIQUINONE-1 | C,F | 3E9J | 0.71 |  |
| UQ1 | UBIQUINONE-1 | C,H,L,M | 1PRC | 0.71 | |
| UQ1 | UBIQUINONE-1 | A,B,C,E,F,G | 2VPX | 0.71 | |
| UQ1 | UBIQUINONE-1 | C,H,L,M | 2I5N | 0.71 | |
| UQ1 | UBIQUINONE-1 | C,H,L,M | 3D38 | 0.71 | |
| UQ1 | UBIQUINONE-1 | A,B,C,D | 1ZOY | 0.71 | |
| UQ1 | UBIQUINONE-1 | A,D | 2ZUQ | 0.71 | |
| UQ1 | UBIQUINONE-1 | A,B | 2ZUP | 0.71 | |
| UQ1 | UBIQUINONE-1 | A,B | 2HI7 | 0.71 | |
GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2GH4 | 0.71 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWH | 0.71 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A,B | 2FV1 | 0.71 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWG | 0.71 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWC | 0.71 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWF | 0.71 | |
| GAD | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2FV0 | 0.71 | |