Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00031278
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 |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.7 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.7 | ![]() |
AZC![]() | A | 1KTI | 0.71 | ![]() | |
STZ![]() | STREPTOZOTOCIN | A | 2W4X | 0.71 | ![]() |
YX1![]() | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}- beta-D-glucopyranose | A,B | 2VUR | 0.71 | ![]() |
EAG![]() | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.7 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.71 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.71 | ![]() |