Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02395119
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 |
DR2![]() | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1- >2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)- 2-(ACETYLAMINO)-2-DEOXY-BETA-L- GULOPYRANOSE | A | 3E6J | 0.71 | ![]() |
DR2![]() | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1- >2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)- 2-(ACETYLAMINO)-2-DEOXY-BETA-L- GULOPYRANOSE | A | 1ZJ3 | 0.71 | ![]() |
DR2![]() | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1- >2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)- 2-(ACETYLAMINO)-2-DEOXY-BETA-L- GULOPYRANOSE | A | 1ZI4 | 0.71 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.71 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.71 | ![]() |
DR3![]() | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZJ2 | 0.75 | ![]() |
DR3![]() | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZI5 | 0.75 | ![]() |
AS5![]() | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1M7D | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1LED | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1GSL | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1FWU | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,B,C,D | 1G1R | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1FWV | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A | 1G1T | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 3KMB | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 2KMB | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,B | 1ZPL | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | 1,2,3 | 4KMB | 0.73 | ![]() |
MAG![]() | BETA-METHYL-N-ACETYL-D-GLUCOSAMINE | A,H | 1UZ8 | 0.73 | ![]() |
ABD![]() | ACARBOSE DERIVED HEXASACCHARIDE | A | 1QHO | 0.7 | ![]() |
EMP![]() | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.7 | ![]() |
FSM![]() | FORSMANN ANTIGEN | A | 2CGY | 0.73 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBK | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A | 2QBH | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBI | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A,B | 2ET3 | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A,E | 2QBJ | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A | 2QB9 | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBC | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBA | 0.71 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A,N | 2QBB | 0.71 | ![]() |
MA8![]() | (2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2- (L-CYSTEINYLAMINO)-2-DEOXY-ALPHA- L-GLUCOPYRANOSIDE | A | 2C27 | 0.72 | ![]() |
ISX![]() | GLUCOSE BETA-1,3-ISOFAGAMINE | A | 2BVD | 0.72 | ![]() |
ABL![]() | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.77 | ![]() |
ABL![]() | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.77 | ![]() |
EAG![]() | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.72 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1LJN | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1ZU0 | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 2HRH | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 1TW5 | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A,H | 2HRG | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | 1 | 2BS7 | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7T | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 2QT6 | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1QBB | 0.73 | ![]() |
CBS![]() | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7S | 0.73 | ![]() |
AM2![]() | APRAMYCIN | B | 2OE8 | 0.71 | ![]() |
AM2![]() | APRAMYCIN | A,B | 2OE5 | 0.71 | ![]() |
AM2![]() | APRAMYCIN | A,B | 1YRJ | 0.71 | ![]() |
AM2![]() | APRAMYCIN | A,B | 2G5K | 0.71 | ![]() |
CNY![]() | 13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12- TETRAHYDROXYHEXADECAHYDRO-2H-7,10- EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN- 8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE | A,C,D | 1ZZ5 | 0.71 | ![]() |
9MR![]() | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A | 3CUF | 0.71 | ![]() |
9MR![]() | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A,B | 2OYK | 0.71 | ![]() |
AOG![]() | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.7 | ![]() |
JS4![]() | A,B | 2BEE | 0.71 | ![]() | |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.73 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.73 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.73 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.73 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.73 | ![]() |