Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02415866
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 |
DPB![]() | (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE- B-D-THREO-PENTOFURANOSYL]THYMINE | A | 1Q91 | 0.81 | ![]() |
BOE![]() | A,B | 1YBC | 0.79 | ![]() | |
DUX![]() | 2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE | A,B,C | 1VYQ | 0.89 | ![]() |
TNK![]() | 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | A | 1JLA | 0.72 | ![]() |
TNK![]() | 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | A | 1RT2 | 0.72 | ![]() |
TNK![]() | 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | A | 1S1V | 0.72 | ![]() |