Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03782836
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 |
DDU | 2'-5'DIDEOXYURIDINE | A | 1AOB | 0.73 |  |
| DDU | 2'-5'DIDEOXYURIDINE | A,B | 1DDU | 0.73 | |
D4T | A,B,C | 1F3F | 0.78 | | |
D4M | [(5R)-5-(5-METHYL-2,4-DIOXO-3,4- DIHYDROPYRIMIDIN-1(2H)-YL)-2,5- DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | A | 1Z4Q | 0.8 | |
DUR | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.72 | |
| DUR | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.72 | |
| DUR | 2'-DEOXYURIDINE | A | 1BDU | 0.72 | |
| DUR | 2'-DEOXYURIDINE | A,B | 1TDU | 0.72 | |
| DUR | 2'-DEOXYURIDINE | A,B | 2I7D | 0.72 | |
| DUR | 2'-DEOXYURIDINE | A | 2C53 | 0.72 | |
D4D | A,B,C | 1F3F | 0.78 | |