DrugDomain logoDrugDomain

Attributes

UniProt ID
P58154
Protein Name
Acetylcholine-binding protein
Ligand Name
1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane
DrugBank ID
None
PDB Ligand Accession
09S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGNNTIXQGYYUAP-UHFFFAOYSA-N
SMILES
CCOc1cc(cnc1Br)N2CCCNCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3U8N
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Color Legend
Unassigned regionsLigand / hetero atomse3u8nA1e3u8nB1e3u8nC1e3u8nD1e3u8nE1e3u8nF1e3u8nG1e3u8nH1e3u8nI1e3u8nJ1e3u8nK1e3u8nL1e3u8nM1e3u8nN1e3u8nO1e3u8nP1e3u8nQ1e3u8nR1e3u8nS1e3u8nT1
ECOD domains from experimental PDB structures interacting with ligand 09S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/a09S3u8ne3u8nA1A:1-205
P58154n/a09S3u8ne3u8nB1B:1-205
P58154n/a09S3u8ne3u8nC1C:1-204
P58154n/a09S3u8ne3u8nD1D:1-205
P58154n/a09S3u8ne3u8nE1E:1-205
P58154n/a09S3u8ne3u8nF1F:1-207
P58154n/a09S3u8ne3u8nG1G:1-205
P58154n/a09S3u8ne3u8nH1H:1-205
P58154n/a09S3u8ne3u8nI1I:1-207
P58154n/a09S3u8ne3u8nJ1J:1-205
P58154n/a09S3u8ne3u8nK1K:1-207
P58154n/a09S3u8ne3u8nL1L:1-204
P58154n/a09S3u8ne3u8nM1M:1-206
P58154n/a09S3u8ne3u8nN1N:1-205
P58154n/a09S3u8ne3u8nO1O:1-205
P58154n/a09S3u8ne3u8nP1P:1-207
P58154n/a09S3u8ne3u8nQ1Q:1-206
P58154n/a09S3u8ne3u8nR1R:1-204
P58154n/a09S3u8ne3u8nS1S:1-207
P58154n/a09S3u8ne3u8nT1T:1-205