Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350716
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 |
2OS![]() | 3-N-OCTANOYLSUCROSE | A,B | 1T3I | 0.71 | ![]() |
6UL![]() | TETRACOSYL PALMITATE | A,B | 2H26 | 0.71 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.7 | ![]() |
L2C![]() | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.7 | ![]() |
OSU![]() | N-OCTANOYLSUCROSE | A | 1PYY | 0.71 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A,B | 1U9O | 0.72 | ![]() |
CNS![]() | HEXADECYL OCTANOATE | A | 1U9N | 0.72 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.75 | ![]() |
TGL![]() | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.75 | ![]() |
DSU![]() | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCT | 0.71 | ![]() |
DSU![]() | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCV | 0.71 | ![]() |
DSU![]() | ((2R,3S,4S,5S)-3,4-DIHYDROXY-5- (HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO- 2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN- 2-YL)METHYL NONANOATE | A,B | 2FCU | 0.71 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2FAF | 0.71 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B,C,D | 2FAH | 0.71 | ![]() |
20S![]() | BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE | A,B | 2QZY | 0.71 | ![]() |
T80![]() | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.78 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | A | 1QQS | 0.71 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.71 | ![]() |
NON![]() | METHYL NONANOATE (ESTER) | H | 1CLY | 0.71 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.7 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.7 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.71 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.7 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.7 | ![]() |
1EM![]() | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.7 | ![]() |