Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02342909
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 |
3GR![]() | GLYCERALDEHYDE | A,B,C,D | 1W3T | 0.88 | ![]() |
3GR![]() | GLYCERALDEHYDE | A,B,C,D,E,F, G,H,I,J,K,L,M | 1T5E | 0.88 | ![]() |
RNS![]() | L-RHAMNOSE | A,B,C,D | 1X8D | 0.73 | ![]() |
RNS![]() | L-RHAMNOSE | A,B,C,D | 1DE6 | 0.73 | ![]() |
RNS![]() | L-RHAMNOSE | A,B,C,D | 2I56 | 0.73 | ![]() |
DGY![]() | (2R)-2,3-DIHYDROXYPROPANOIC ACID | A,B,C,D | 2GCG | 0.71 | ![]() |
DGY![]() | (2R)-2,3-DIHYDROXYPROPANOIC ACID | A,B | 2BO6 | 0.71 | ![]() |
LAC![]() | LACTIC ACID | A | 2FLT | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 2IMP | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0Q | 0.72 | ![]() |
LAC![]() | LACTIC ACID | E,I,P | 1P11 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2NLI | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A,B,C,D | 2PI1 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0R | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1UHD | 0.72 | ![]() |
LAC![]() | LACTIC ACID | C,D | 1AXD | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1QH9 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 2P1E | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1K87 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | E,I | 1P12 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1W3Q | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1C0K | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A,B | 2FN7 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ1 | 0.72 | ![]() |
LAC![]() | LACTIC ACID | A | 1TJ0 | 0.72 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 1M7P | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,C,O,Q | 1NQO | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 1UOD | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 2OKG | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 3CEP | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 2CLK | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B,C,D | 3CIF | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A | 1UXU | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | F,G | 1GLC | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | O,P,Q,R | 3CMC | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | F,G | 1GLE | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B,C,D | 1QI1 | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | G | 1GLD | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B,C,D | 2ESD | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 1C7Z | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | O,P,Q,R | 1NQA | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B,C,D | 2QE0 | 0.7 | ![]() |
G3H![]() | GLYCERALDEHYDE-3-PHOSPHATE | A,B | 1Z82 | 0.7 | ![]() |
E4P![]() | ERYTHOSE-4-PHOSPHATE | A,B | 1NGS | 0.74 | ![]() |
E4P![]() | ERYTHOSE-4-PHOSPHATE | A,B | 1U0G | 0.74 | ![]() |
E4P![]() | ERYTHOSE-4-PHOSPHATE | A,B | 1FWT | 0.74 | ![]() |
E4P![]() | ERYTHOSE-4-PHOSPHATE | A,B | 1RZM | 0.74 | ![]() |
E4P![]() | ERYTHOSE-4-PHOSPHATE | A,B,C,D | 1IRI | 0.74 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A,B | 2QW5 | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A | 2BRP | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A | 3XIS | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A,B,C,D | 8XIM | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A | 4XIS | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A,B,C,D | 9XIM | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A,B,C,D | 5XIN | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A | 8XIA | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A,B,C,D | 6XIM | 0.76 | ![]() |
XLS![]() | D-XYLOSE (LINEAR FORM) | A | 1XIC | 0.76 | ![]() |
VAD![]() | DEAMINOHYDROXYVALINE | C | 1CWO | 0.73 | ![]() |
HBS![]() | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.76 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.71 | ![]() |
3HL![]() | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.71 | ![]() |
HBR![]() | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.76 | ![]() |
BUQ![]() | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.71 | ![]() |
XUL![]() | D-XYLULOSE | A | 3CWH | 0.71 | ![]() |
XUL![]() | D-XYLULOSE | A | 1XII | 0.71 | ![]() |
XUL![]() | D-XYLULOSE | A,B | 2ITM | 0.71 | ![]() |
THE![]() | THREONATE ION | A | 1XIJ | 0.71 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,B,C,D | 2VK8 | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ4 | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A,C,E | 2VOJ | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.72 | ![]() |
2OP![]() | (2S)-2-HYDROXYPROPANOIC ACID | A | 1W9N | 0.72 | ![]() |