DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
1-(5-phenylpyridin-3-yl)-1,4-diazepane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAWZOEAWIFAGIV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cc(cnc2)N3CCCNCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3U8L
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Color Legend
Unassigned regionsLigand / hetero atomse3u8lA1e3u8lB1e3u8lC1e3u8lD1e3u8lE1e3u8lF1e3u8lG1e3u8lH1e3u8lI1e3u8lJ1
ECOD domains from experimental PDB structures interacting with ligand 09Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58154n/a09Q3u8le3u8lA1A:1-205
P58154n/a09Q3u8le3u8lB1B:1-205
P58154n/a09Q3u8le3u8lC1C:1-205
P58154n/a09Q3u8le3u8lD1D:1-205
P58154n/a09Q3u8le3u8lE1E:1-206
P58154n/a09Q3u8le3u8lF1F:1-205
P58154n/a09Q3u8le3u8lG1G:1-204
P58154n/a09Q3u8le3u8lH1H:1-205
P58154n/a09Q3u8le3u8lI1I:1-205
P58154n/a09Q3u8le3u8lJ1J:1-206