DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
(2R)-N,N-dimethyl-4-(1-methylimidazol-2-yl)oxy-butan-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPQCJEWNIYWNLE-SECBINFHSA-N
SMILES
CC(CCOc1nccn1C)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: 3ZDH
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Color Legend
Unassigned regionsLigand / hetero atomse3zdhA1e3zdhB1e3zdhC1e3zdhD1e3zdhE1e3zdhF1e3zdhG1e3zdhH1e3zdhI1e3zdhJ1
ECOD domains from experimental PDB structures interacting with ligand XRS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/aXRS3zdhe3zdhA1A:1-200
P58154n/aXRS3zdhe3zdhB1B:1-200
P58154n/aXRS3zdhe3zdhC1C:1-201
P58154n/aXRS3zdhe3zdhD1D:1-200
P58154n/aXRS3zdhe3zdhE1E:1-200
P58154n/aXRS3zdhe3zdhF1F:1-201
P58154n/aXRS3zdhe3zdhG1G:1-200
P58154n/aXRS3zdhe3zdhH1H:1-200
P58154n/aXRS3zdhe3zdhI1I:1-198
P58154n/aXRS3zdhe3zdhJ1J:1-200