DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
3,7-BIS(DIMETHYLAMINO)PHENOTHIAZIN-5-IUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBTBFTRPCNLSDE-UHFFFAOYSA-N
SMILES
CN(C)c1ccc2c(c1)[s+]c3cc(ccc3n2)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5DLP
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 atomse5dlpA1
ECOD domains from experimental PDB structures interacting with ligand DB08167
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058DB08167MBT5dlpe5dlpA1A:4-535
P04058DB08167MBT5e4te5e4tA1A:4-535