DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)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: 2XZ5
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Color Legend
Unassigned regionsLigand / hetero atomse2xz5A1e2xz5B1e2xz5C1e2xz5D1e2xz5E1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB03564MPD2xz5e2xz5A1A:1-208
Q8WSF8DB03564MPD2xz5e2xz5B1B:1-208
Q8WSF8DB03564MPD2xz5e2xz5C1C:1-208
Q8WSF8DB03564MPD2xz5e2xz5D1D:1-208
Q8WSF8DB03564MPD2xz5e2xz5E1E:1-208
Q8WSF8DB03564MPD3sh1e3sh1A1A:-5-208
Q8WSF8DB03564MPD3sh1e3sh1C1C:-6-209
Q8WSF8DB03564MPD3sh1e3sh1G1G:-6-207
Q8WSF8DB03564MPD3sh1e3sh1H1H:-6-208
Q8WSF8DB03564MPD3sh1e3sh1I1I:-5-208
Q8WSF8DB03564MPD3sh1e3sh1J1J:-6-208
Q8WSF8DB03564MPD3sioe3sioC1C:-4-216
Q8WSF8DB03564MPD3sioe3sioD1D:-5-208
Q8WSF8DB03564MPD3sioe3sioH1H:-4-216
Q8WSF8DB03564MPD3sioe3sioI1I:-5-208
Q8WSF8DB03564MPD3t4me3t4mA1A:-6-207
Q8WSF8DB03564MPD3t4me3t4mB1B:-6-207
Q8WSF8DB03564MPD3t4me3t4mF1F:-6-207
Q8WSF8DB03564MPD3t4me3t4mG1G:-7-207