Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03302579
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 |
NTF![]() | N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE | A | 1WW3 | 0.71 | ![]() |
C4B![]() | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.75 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.7 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.7 | ![]() |
RDD![]() | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.71 | ![]() |
AZC![]() | A | 1KTI | 0.77 | ![]() | |
CJB![]() | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.73 | ![]() |
CKB![]() | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.7 | ![]() |
STZ![]() | STREPTOZOTOCIN | A | 2W4X | 0.7 | ![]() |
UP6![]() | A,B | 1KM1 | 0.82 | ![]() | |
UP6![]() | A,B | 3GDL | 0.82 | ![]() | |
UP6![]() | A,B | 3G1A | 0.82 | ![]() | |
UP6![]() | A,B | 3G24 | 0.82 | ![]() | |
UP6![]() | A | 1KLY | 0.82 | ![]() | |
UP6![]() | A | 1KM2 | 0.82 | ![]() | |
UP6![]() | A,B,C,D | 1LOS | 0.82 | ![]() | |
UP6![]() | A | 1KM3 | 0.82 | ![]() | |
UP6![]() | A | 2GUU | 0.82 | ![]() | |
UP6![]() | A,B,C,D | 1DVJ | 0.82 | ![]() | |
UP6![]() | A,B,C,D | 3GDT | 0.82 | ![]() | |
UP6![]() | A | 1KM5 | 0.82 | ![]() | |
UP6![]() | A,B,C,D | 1KM0 | 0.82 | ![]() |