Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02418724
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 |
UP6 | A,B | 1KM1 | 0.77 | ||
UP6 | A,B | 3GDL | 0.77 | ||
UP6 | A,B | 3G1A | 0.77 | ||
UP6 | A,B | 3G24 | 0.77 | ||
UP6 | A | 1KLY | 0.77 | ||
UP6 | A | 1KM2 | 0.77 | ||
UP6 | A,B,C,D | 1LOS | 0.77 | ||
UP6 | A | 1KM3 | 0.77 | ||
UP6 | A | 2GUU | 0.77 | ||
UP6 | A,B,C,D | 1DVJ | 0.77 | ||
UP6 | A,B,C,D | 3GDT | 0.77 | ||
UP6 | A | 1KM5 | 0.77 | ||
UP6 | A,B,C,D | 1KM0 | 0.77 | ||
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.73 | |
U33 | A,B,C,D,E,F, G,H | 2GRB | 0.71 | ||
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.7 | |
AZC | A | 1KTI | 0.73 |