Attributes
UniProt ID
Protein Name
n/a
Ligand Name
alpha-D-glucopyranosyl 6-O-dodecyl-alpha-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HIJNTEBBIQHGEK-FXPCSOOLSA-N
SMILES
CCCCCCCCCCCCOCC1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6AJF
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Color Legend
Unassigned regionsLigand / hetero atomse6ajfA1e6ajfA2e6ajfA3e6ajfA4e6ajfA5
ECOD domains from experimental PDB structures interacting with ligand L6T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I7G2R2 | n/a | L6T | 6ajf | e6ajfA1 | A:1-39,A:171-355 |
| I7G2R2 | n/a | L6T | 6ajh | e6ajhA1 | A:389-426,A:548-750 |
| I7G2R2 | n/a | L6T | 6ajh | e6ajhA2 | A:427-547 |
| I7G2R2 | n/a | L6T | 6ajh | e6ajhA4 | A:-4-39,A:171-354 |
| I7G2R2 | n/a | L6T | 6aji | e6ajiA4 | A:-2-39,A:171-349 |
| I7G2R2 | n/a | L6T | 6ajj | e6ajjA4 | A:388-426,A:548-750 |
| I7G2R2 | n/a | L6T | 6ajj | e6ajjA5 | A:-4-39,A:171-355 |
| I7G2R2 | n/a | L6T | 7c2m | e7c2mA1 | A:427-547 |
| I7G2R2 | n/a | L6T | 7c2m | e7c2mA4 | A:389-426,A:548-750 |
| I7G2R2 | n/a | L6T | 7c2m | e7c2mA5 | A:-4-39,A:171-354 |
| I7G2R2 | n/a | L6T | 7c2n | e7c2nA1 | A:389-426,A:548-750 |
| I7G2R2 | n/a | L6T | 7c2n | e7c2nA2 | A:427-547 |
| I7G2R2 | n/a | L6T | 7c2n | e7c2nA3 | A:-4-39,A:171-354 |