Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02453636
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 |
UAA | URACIL-6-ACETIC ACID | A,B,C,D | 1GT8 | 0.71 | |
TDR | THYMINE | A,D | 2O5E | 0.71 | |
TDR | THYMINE | A | 1TPT | 0.71 | |
TDR | THYMINE | A,B | 3FS8 | 0.71 | |
TDR | THYMINE | A,B,D,F | 2HN9 | 0.71 | |
TDR | THYMINE | A,D | 2O5C | 0.71 | |
TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.71 | |
TDR | THYMINE | A | 1IQU | 0.71 | |
TDR | THYMINE | A,B,C | 2J0F | 0.71 | |
OTD | 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE- 4,6-DICARBOXYLIC ACID | A,B | 2EG7 | 0.72 | |
HMU | 5-HYDROXYMETHYL URACIL | A,F | 1OE6 | 0.72 |