DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
DB02325
PDB Ligand Accession
IPA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3C79
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Color Legend
Unassigned regionsLigand / hetero atomse3c79A1e3c79B1e3c79C1e3c79D1e3c79E1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB02325IPA3c79e3c79A1A:-2-208
Q8WSF8DB02325IPA3c79e3c79C1C:-1-208
Q8WSF8DB02325IPA3c79e3c79D1D:-3-208
Q8WSF8DB02325IPA3c79e3c79E1E:-3-208
Q8WSF8DB02325IPA3c84e3c84A1A:-2-207
Q8WSF8DB02325IPA3c84e3c84B1B:-3-208
Q8WSF8DB02325IPA3c84e3c84C1C:-2-207
Q8WSF8DB02325IPA3c84e3c84D1D:-1-208
Q8WSF8DB02325IPA3c84e3c84E1E:-2-207
Q8WSF8DB02325IPA5o87e5o87A1A:20-225
Q8WSF8DB02325IPA5o87e5o87B1B:20-231
Q8WSF8DB02325IPA5o87e5o87C1C:20-225
Q8WSF8DB02325IPA5o87e5o87D1D:20-225
Q8WSF8DB02325IPA5o87e5o87E1E:20-225
Q8WSF8DB02325IPA5o87e5o87F1F:20-225
Q8WSF8DB02325IPA5o87e5o87G1G:20-225
Q8WSF8DB02325IPA5o87e5o87H1H:20-224
Q8WSF8DB02325IPA5o87e5o87I1I:20-225
Q8WSF8DB02325IPA5o87e5o87J1J:20-225