Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03496346
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 |
LFC | 6-DEOXY-L-GALACTONIC ACID | A | 2HXU | 0.7 | |
DRZ | 3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE | A,C | 1M3Q | 0.7 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.75 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.7 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.7 | |
I1N | (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE | A,B | 2IBN | 0.71 | |
DXP | 1-DEOXY-D-XYLULOSE-5-PHOSPHATE | B,C,D,E,F,G,H | 3GK0 | 0.74 | |
DXP | 1-DEOXY-D-XYLULOSE-5-PHOSPHATE | A,B,C,E,F,G | 1M5W | 0.74 | |
DXP | 1-DEOXY-D-XYLULOSE-5-PHOSPHATE | A,B,C,D | 1IXN | 0.74 | |
DXP | 1-DEOXY-D-XYLULOSE-5-PHOSPHATE | A,B | 1Q0Q | 0.74 | |
3MF | 3-O-METHYLFRUCTOSE IN LINEAR FORM | A,B | 1XYC | 0.75 | |
FUD | D-fructose | A,B,C,D | 2QUN | 0.78 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B | 2QW5 | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 2BRP | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 3XIS | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 8XIM | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 4XIS | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 9XIM | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 5XIN | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 8XIA | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 6XIM | 0.75 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 1XIC | 0.75 | |
TAG | D-tagatose | A,B,C,D | 2QUM | 0.78 | |
LI5 | 2-HYDROXY-4,5-DIOXOHEPTYL HYDROGEN PHOSPHONATE | A,B | 1YCD | 0.77 | |
RNS | L-RHAMNOSE | A,B,C,D | 1X8D | 0.76 | |
RNS | L-RHAMNOSE | A,B,C,D | 1DE6 | 0.76 | |
RNS | L-RHAMNOSE | A,B,C,D | 2I56 | 0.76 | |
XUL | D-XYLULOSE | A | 3CWH | 0.79 | |
XUL | D-XYLULOSE | A | 1XII | 0.79 | |
XUL | D-XYLULOSE | A,B | 2ITM | 0.79 | |
KDG | 2-KETO-3-DEOXYGLUCONATE | A,B | 1V1A | 0.7 | |
KDG | 2-KETO-3-DEOXYGLUCONATE | A,B,C | 2VAR | 0.7 | |
KDG | 2-KETO-3-DEOXYGLUCONATE | A,B,C,D | 2QJN | 0.7 | |
DMV | 2,3-DIHYDROXY-VALERIANIC ACID | A,B,C,D | 1QMG | 0.7 |