Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02235371
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 |
GLO | D-GLUCOSE IN LINEAR FORM | A,B | 1XYB | 0.74 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1FQD | 0.74 | |
GLO | D-GLUCOSE IN LINEAR FORM | A,B | 1XYM | 0.74 | |
GLO | D-GLUCOSE IN LINEAR FORM | A,B | 1EZ9 | 0.74 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1FBO | 0.74 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1AC0 | 0.74 | |
GLO | D-GLUCOSE IN LINEAR FORM | A | 1FQC | 0.74 | |
CS2 | D-MANNONIC ACID | A,B,C,D | 2QJM | 0.73 | |
CS2 | D-MANNONIC ACID | A,B | 3DBN | 0.73 | |
PAN | 5-PHOSPHO-D-ARABINOHYDROXAMIC ACID | A,B | 1KOJ | 0.77 | |
PAN | 5-PHOSPHO-D-ARABINOHYDROXAMIC ACID | A,B | 2GC0 | 0.77 | |
LLH | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.79 | |
TAG | D-tagatose | A,B,C,D | 2QUM | 0.72 | |
XYH | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.79 | |
FUD | D-fructose | A,B,C,D | 2QUN | 0.72 | |
KDG | 2-KETO-3-DEOXYGLUCONATE | A,B | 1V1A | 0.71 | |
KDG | 2-KETO-3-DEOXYGLUCONATE | A,B,C | 2VAR | 0.71 | |
KDG | 2-KETO-3-DEOXYGLUCONATE | A,B,C,D | 2QJN | 0.71 | |
LGT | L-GLUCARIC ACID | A,B,C,D | 3CB3 | 0.71 | |
LGT | L-GLUCARIC ACID | A,B,C | 2PP3 | 0.71 | |
GCO | GLUCONIC ACID | B,C,D | 1BGG | 0.73 | |
GCO | GLUCONIC ACID | A,B | 1XLF | 0.73 | |
LFC | 6-DEOXY-L-GALACTONIC ACID | A | 2HXU | 0.71 | |
DXG | 4-DEOXYGLUCARATE | A,B,C,D | 1ECQ | 0.73 | |
CBF | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.81 | |
GKR | D-GLUCARATE | A | 3CXT | 0.71 | |
GKR | D-GLUCARATE | A,B | 1JCT | 0.71 | |
EHM | (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE | A | 2HXT | 0.74 | |
DNO | D-mannose | A | 3BDK | 0.74 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.86 | |
I1N | (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE | A,B | 2IBN | 0.73 | |
AOS | D-ALLOSE | A,B,C,D | 2I57 | 0.74 |