Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426212
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 |
GYT | BIS-(2-ACETAMIDO-2-DEOXY-ALPHA- D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10- TRIOXA-1,13-TRIDECANEDIAMINE | A,B | 2UWZ | 0.71 |  |
AS5 | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.74 | |
FSM | FORSMANN ANTIGEN | A | 2CGY | 0.74 | |
YX1 | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}- beta-D-glucopyranose | A,B | 2VUR | 0.77 | |
STZ | STREPTOZOTOCIN | A | 2W4X | 0.8 | |
AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8G | 0.72 | |
| AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8F | 0.72 | |
TNR | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A,B,C,D | 1N47 | 0.73 | |
| TNR | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A | 2CGZ | 0.73 | |
| TNR | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A,B,C,D | 2D3S | 0.73 | |
| TNR | O-(2-ACETAMIDO-2-DEOXY-ALPHA-D- GALACTOPYRANOSYL)-L-SERINE | A | 2D7R | 0.73 | |
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 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.7 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.7 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.7 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.7 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.7 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.7 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.7 | |
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 | |
NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 2VS4 | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1W3G | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 3EHN | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1W3F | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1ZJ1 | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 2YY1 | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1ZI3 | 0.72 | |
| NLC | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 2VS3 | 0.72 | |
MUB | N-ACETYLMURAMIC ACID | L,N | 1WCO | 0.7 | |
DR2 | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1- >2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)- 2-(ACETYLAMINO)-2-DEOXY-BETA-L- GULOPYRANOSE | A | 3E6J | 0.7 | |
| DR2 | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1- >2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)- 2-(ACETYLAMINO)-2-DEOXY-BETA-L- GULOPYRANOSE | A | 1ZJ3 | 0.7 | |
| DR2 | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1- >2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)- 2-(ACETYLAMINO)-2-DEOXY-BETA-L- GULOPYRANOSE | A | 1ZI4 | 0.7 | |
GTH | 3-O-GLUCOPYRANOSYL-THREONINE-[2- DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE] | A | 1WCT | 0.71 | |
GYU | GLYCOSYLURETHAN | A,B | 2UWG | 0.73 | |
CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1LJN | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1ZU0 | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 2HRH | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 1TW5 | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,H | 2HRG | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | 1 | 2BS7 | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7T | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 2QT6 | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1QBB | 0.74 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7S | 0.74 | |
CTO | TRIACETYLCHITOTRIOSE | A,B | 1BB5 | 0.71 | |
| CTO | TRIACETYLCHITOTRIOSE | B | 2H5Z | 0.71 | |
| CTO | TRIACETYLCHITOTRIOSE | A,B,C,D | 2R0H | 0.71 | |
| CTO | TRIACETYLCHITOTRIOSE | A,B,C | 2AH9 | 0.71 | |
EAG | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.73 | |