Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02516899
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 |
DL6![]() | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.78 | ![]() |
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 | ![]() |
4GP![]() | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | A | 2F3P | 0.72 | ![]() |
TYU![]() | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.71 | ![]() |
ABL![]() | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.74 | ![]() |
ABL![]() | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.74 | ![]() |
CR1![]() | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.77 | ![]() |
ISX![]() | GLUCOSE BETA-1,3-ISOFAGAMINE | A | 2BVD | 0.73 | ![]() |
AS5![]() | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.73 | ![]() |
7GP![]() | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 0.72 | ![]() |
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 | 0.75 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.75 | ![]() |
9MR![]() | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A | 3CUF | 0.74 | ![]() |
9MR![]() | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A,B | 2OYK | 0.74 | ![]() |
FSM![]() | FORSMANN ANTIGEN | A | 2CGY | 0.73 | ![]() |
ABD![]() | ACARBOSE DERIVED HEXASACCHARIDE | A | 1QHO | 0.74 | ![]() |
G3I![]() | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin- 4-yl beta-D-glucopyranosyl-(1->4)- beta-D-glucopyranosyl-(1->4)-beta- D-glucopyranoside | A | 3CUG | 0.72 | ![]() |
CTO![]() | TRIACETYLCHITOTRIOSE | A,B | 1BB5 | 0.72 | ![]() |
CTO![]() | TRIACETYLCHITOTRIOSE | B | 2H5Z | 0.72 | ![]() |
CTO![]() | TRIACETYLCHITOTRIOSE | A,B,C,D | 2R0H | 0.72 | ![]() |
CTO![]() | TRIACETYLCHITOTRIOSE | A,B,C | 2AH9 | 0.72 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.75 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.75 | ![]() |
JS4![]() | A,B | 2BEE | 0.72 | ![]() | |
6GP![]() | METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3Q | 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 | 0.78 | ![]() |
DR3![]() | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZI5 | 0.78 | ![]() |
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 | 0.73 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.75 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.74 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.74 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.74 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.74 | ![]() |
NOK![]() | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.75 | ![]() |
233![]() | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.76 | ![]() |
HYG![]() | HYGROMYCIN B | A,E,N | 3DF1 | 0.71 | ![]() |
HYG![]() | HYGROMYCIN B | A,E | 3DF3 | 0.71 | ![]() |
HYG![]() | HYGROMYCIN B | A,D,H,N | 1HNZ | 0.71 | ![]() |
GL6![]() | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | A | 1XC7 | 0.71 | ![]() |
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 | ![]() |
C4B![]() | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.71 | ![]() |
8GP![]() | A | 2F3U | 0.75 | ![]() | |
G2I![]() | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin- 4-yl 4-O-beta-D-glucopyranosyl- beta-D-glucopyranoside | A | 3CUH | 0.74 | ![]() |
NTF![]() | N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE | A | 1WW3 | 0.73 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 2VS4 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1W3G | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 3EHN | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1W3F | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1ZJ1 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 2YY1 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A | 1ZI3 | 0.71 | ![]() |
NLC![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA- D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE | A,B | 2VS3 | 0.71 | ![]() |
GYU![]() | GLYCOSYLURETHAN | A,B | 2UWG | 0.7 | ![]() |
AZC![]() | A | 1KTI | 0.74 | ![]() | |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.78 | ![]() |
GYT![]() | BIS-(2-ACETAMIDO-2-DEOXY-ALPHA- D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10- TRIOXA-1,13-TRIDECANEDIAMINE | A,B | 2UWZ | 0.74 | ![]() |