Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02442988
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 |
YX1 | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}- beta-D-glucopyranose | A,B | 2VUR | 0.72 |  |
MGC | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,C,E,G | 1UH1 | 0.72 | |
| MGC | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,B,C,D | 2DU1 | 0.72 | |
| MGC | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,C,E,G | 1UH0 | 0.72 | |
| MGC | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A,B,C,D | 2DVA | 0.72 | |
| MGC | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE | A | 1UGX | 0.72 | |
GYU | GLYCOSYLURETHAN | A,B | 2UWG | 0.71 | |
MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1M7D | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1LED | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1GSL | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1FWU | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,B,C,D | 1G1R | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1FWV | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1G1T | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 3KMB | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 2KMB | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,B | 1ZPL | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 4KMB | 0.72 | |
| MAG | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,H | 1UZ8 | 0.72 | |
NA1 | METHYL N-ACETYL ALLOSAMINE | A | 1HKJ | 0.7 | |
| NA1 | METHYL N-ACETYL ALLOSAMINE | A,B | 3FY1 | 0.7 | |
| NA1 | METHYL N-ACETYL ALLOSAMINE | A | 1HKI | 0.7 | |
FSM | FORSMANN ANTIGEN | A | 2CGY | 0.7 | |
AS5 | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.7 | |
STZ | STREPTOZOTOCIN | A | 2W4X | 0.73 | |
CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1LJN | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1ZU0 | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 2HRH | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 1TW5 | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,H | 2HRG | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | 1 | 2BS7 | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7T | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 2QT6 | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1QBB | 0.7 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7S | 0.7 | |
MGS | 1,2-O-DIMETHYL-4-[2,4-DIHYDROXY- BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D- MANNOPYRANOSIDE | H | 1F4X | 0.71 | |
EAG | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.73 | |