Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03421635
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 |
IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B,C | 2UZH | 0.78 |  |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 2ZRY | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 3EZ3 | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B | 2E8W | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B | 2E8T | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 2VG2 | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D | 2ZRW | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A | 1X08 | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B | 2E8U | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | F | 2F8Z | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A | 1X09 | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A,B | 2ZEV | 0.78 | |
| IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | A | 1X07 | 0.78 | |