DrugDomain logoDrugDomain

Attributes

UniProt ID
P04058
Protein Name
Acetylcholinesterase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=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.

Mol*
Structure: 1HBJ
Open File
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 atomse1hbjA1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058DB03814MES1hbje1hbjA1A:4-535
P04058DB03814MES1vxre1vxrA1A:4-535
P04058DB03814MES2bage2bagA1A:4-535
P04058DB03814MES2ceke2cekA1A:4-535
P04058DB03814MES2dfpe2dfpA1A:4-535
P04058DB03814MES2wg0e2wg0A1A:4-535
P04058DB03814MES2wg1e2wg1A1A:4-535
P04058DB03814MES3zv7e3zv7A1A:1-536
P04058DB03814MES5bwbe5bwbA1A:4-535
P04058DB03814MES6h12e6h12A1A:4-535
P04058DB03814MES6h13e6h13B1B:4-535
P04058DB03814MES6h14e6h14B1B:4-535
P04058DB03814MES7aiwe7aiwA1A:4-534