DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
(1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJIHMVVDUGLKHR-ZETCQYMHSA-N
SMILES
CC1(CCCC1OP(=O)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: 6WVC
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 atomse6wvcA1e6wvcB1
ECOD domains from experimental PDB structures interacting with ligand UCY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22303n/aUCY6wvce6wvcA1A:3-542
P22303n/aUCY6wvce6wvcB1B:3-542
P22303n/aUCY6wvqe6wvqA1A:3-542
P22303n/aUCY6wvqe6wvqB1B:4-542