Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03254728
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 |
AZC | A | 1KTI | 0.79 | ||
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.75 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.71 | |
STZ | STREPTOZOTOCIN | A | 2W4X | 0.71 | |
UP6 | A,B | 1KM1 | 0.84 | ||
UP6 | A,B | 3GDL | 0.84 | ||
UP6 | A,B | 3G1A | 0.84 | ||
UP6 | A,B | 3G24 | 0.84 | ||
UP6 | A | 1KLY | 0.84 | ||
UP6 | A | 1KM2 | 0.84 | ||
UP6 | A,B,C,D | 1LOS | 0.84 | ||
UP6 | A | 1KM3 | 0.84 | ||
UP6 | A | 2GUU | 0.84 | ||
UP6 | A,B,C,D | 1DVJ | 0.84 | ||
UP6 | A,B,C,D | 3GDT | 0.84 | ||
UP6 | A | 1KM5 | 0.84 | ||
UP6 | A,B,C,D | 1KM0 | 0.84 | ||
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.72 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.73 | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.72 |