Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03130762
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 |
NAV![]() | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 4-OXONONANOIC ACID | A,C | 1F7B | 0.8 | ![]() |
NGS![]() | 2-(acetylamino)-2-deoxy-6-O-sulfo- beta-D-glucopyranose | A | 1KES | 0.72 | ![]() |
HQ6![]() | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.7 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWG | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HM2 | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWF | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OFL | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 3C9E | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 2C4S | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1C4S | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OFM | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OJO | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HMW | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1DQO | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HMU | 0.72 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWH | 0.72 | ![]() |
NG6![]() | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | A | 1HMW | 0.72 | ![]() |
NG6![]() | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | A | 1OJN | 0.72 | ![]() |
NG6![]() | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | A | 1OJP | 0.72 | ![]() |
NGY![]() | 2-(acetylamino)-2-deoxy-6-O-sulfo- alpha-D-glucopyranose | A | 2ERM | 0.72 | ![]() |
NAU![]() | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | A,C | 1F7B | 0.73 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.72 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.72 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.72 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.72 | ![]() |
UDC![]() | (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO- 3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO- 2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY- 2-METHYLBUTANOIC ACID | A,B,C,D | 2Z2C | 0.7 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.81 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.81 | ![]() |
GDL![]() | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.81 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.71 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.71 | ![]() |
NAY![]() | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 2-OXONONANOIC ACID | A,C | 1F74 | 0.73 | ![]() |
NOK![]() | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.71 | ![]() |
HMN![]() | 2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID | A,B,C,D | 1F73 | 0.72 | ![]() |
NGK![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO- ALPHA-D-GALACTOPYRANOSE | A | 1NN2 | 0.72 | ![]() |
NGK![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO- ALPHA-D-GALACTOPYRANOSE | A | 2BAT | 0.72 | ![]() |
NGK![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO- ALPHA-D-GALACTOPYRANOSE | A | 1OFL | 0.72 | ![]() |