Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03294142
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 |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.75 | |
AOS | D-ALLOSE | A,B,C,D | 2I57 | 0.71 | |
HBS | S,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.72 | |
DNO | D-mannose | A | 3BDK | 0.71 | |
RNS | L-RHAMNOSE | A,B,C,D | 1X8D | 0.78 | |
RNS | L-RHAMNOSE | A,B,C,D | 1DE6 | 0.78 | |
RNS | L-RHAMNOSE | A,B,C,D | 2I56 | 0.78 | |
HBR | R,3-HYDROXYBUTAN-2-ONE | A,B | 1P28 | 0.72 | |
GAQ | 5-HYDROXYPENTANAL | A,B | 1ZLP | 0.78 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B | 2QW5 | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 2BRP | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 3XIS | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 8XIM | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 4XIS | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 9XIM | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 5XIN | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 8XIA | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A,B,C,D | 6XIM | 0.73 | |
XLS | D-XYLOSE (LINEAR FORM) | A | 1XIC | 0.73 | |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.7 | |
GLO | D-GLUCOSE IN LINEAR FORM | A,B | 1XYB | 0.71 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1FQD | 0.71 | |
GLO | D-GLUCOSE IN LINEAR FORM | A,B | 1XYM | 0.71 | |
GLO | D-GLUCOSE IN LINEAR FORM | A,B | 1EZ9 | 0.71 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1FBO | 0.71 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1AC0 | 0.71 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1FQC | 0.71 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | E,I | 6TMN | 0.7 | |
1LU | 4-METHYL-PENTANOIC ACID-2-OXYL GROUP | I | 1DS2 | 0.7 |