Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02447884
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 |
ANU | 2,2'-ANHYDROURIDINE | A,B,D,E,F | 2PGA | 0.8 |  |
| ANU | 2,2'-ANHYDROURIDINE | B,D,F | 1Y1R | 0.8 | |
| ANU | 2,2'-ANHYDROURIDINE | B,D,F | 1ZL2 | 0.8 | |
| ANU | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 3C74 | 0.8 | |
| ANU | 2,2'-ANHYDROURIDINE | A,B,C,D,E,F | 2OEC | 0.8 | |
CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 1UEJ | 0.71 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B | 2V34 | 0.71 | |
| CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL- 2(1H)-PYRIMIDINONE | A,B,C,D | 2FR6 | 0.71 | |
AR3 | CYTARABINE | B | 1P5Z | 0.71 | |
LKC | 4-AMINO-1-[(1S,3R,4R,7S)-7-HYDROXY- 1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO[2.2.1]HEPT- 3-YL]-5-METHYLPYRIMIDIN-2(1H)-ONE | A | 1H0Q | 0.72 | |
8DA | 8-OXODEOXYADENOSINE | A,B | 2A5C | 0.71 | |