Attributes
UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1DX6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1dx6A1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P04058 | n/a | PG4 | 1dx6 | e1dx6A1 | A:4-535 |
| P04058 | n/a | PG4 | 1hbj | e1hbjA1 | A:4-535 |
| P04058 | n/a | PG4 | 2wfz | e2wfzA1 | A:4-535 |
| P04058 | n/a | PG4 | 2wg0 | e2wg0A1 | A:4-535 |
| P04058 | n/a | PG4 | 2wg1 | e2wg1A1 | A:4-535 |
| P04058 | n/a | PG4 | 2wg2 | e2wg2A1 | A:4-535 |
| P04058 | n/a | PG4 | 3m3d | e3m3dA1 | A:4-535 |
| P04058 | n/a | PG4 | 5ih7 | e5ih7A1 | A:2-535 |
| P04058 | n/a | PG4 | 6g4o | e6g4oA1 | A:4-535 |
| P04058 | n/a | PG4 | 6g4p | e6g4pA1 | A:4-535 |
| P04058 | n/a | PG4 | 6g4p | e6g4pB1 | B:4-535 |