DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(~{Z})-hydroxyiminomethyl]pyridin-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEGVBHAVNJPGMI-WGARJPEWSA-N
SMILES
c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6G4P
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 atomse6g4pA1e6g4pB1
ECOD domains from experimental PDB structures interacting with ligand JDS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04058n/aJDS6g4pe6g4pA1A:4-535
P04058n/aJDS6g4pe6g4pB1B:4-535