Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03180906
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 |
C4B![]() | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.72 | ![]() |
CKB![]() | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.71 | ![]() |
UP6![]() | A,B | 1KM1 | 0.76 | ![]() | |
UP6![]() | A,B | 3GDL | 0.76 | ![]() | |
UP6![]() | A,B | 3G1A | 0.76 | ![]() | |
UP6![]() | A,B | 3G24 | 0.76 | ![]() | |
UP6![]() | A | 1KLY | 0.76 | ![]() | |
UP6![]() | A | 1KM2 | 0.76 | ![]() | |
UP6![]() | A,B,C,D | 1LOS | 0.76 | ![]() | |
UP6![]() | A | 1KM3 | 0.76 | ![]() | |
UP6![]() | A | 2GUU | 0.76 | ![]() | |
UP6![]() | A,B,C,D | 1DVJ | 0.76 | ![]() | |
UP6![]() | A,B,C,D | 3GDT | 0.76 | ![]() | |
UP6![]() | A | 1KM5 | 0.76 | ![]() | |
UP6![]() | A,B,C,D | 1KM0 | 0.76 | ![]() | |
AZC![]() | A | 1KTI | 0.74 | ![]() |