DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
METHYLLYCACONITINE
DrugBank ID
None
PDB Ligand Accession
MLK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLTANAWLDBYGFU-VTLKBQQISA-N
SMILES
CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)c7ccccc7N8C(=O)CC(C8=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2BYR
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Color Legend
Unassigned regionsLigand / hetero atomse2byrA1e2byrB1e2byrC1e2byrD1e2byrE1e2byrF1e2byrG1e2byrH1e2byrI1e2byrJ1
ECOD domains from experimental PDB structures interacting with ligand MLK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aMLK2byre2byrA1A:-4-208
Q8WSF8n/aMLK2byre2byrB1B:0-209
Q8WSF8n/aMLK2byre2byrC1C:-2-208
Q8WSF8n/aMLK2byre2byrD1D:-2-208
Q8WSF8n/aMLK2byre2byrE1E:-5-208
Q8WSF8n/aMLK2byre2byrF1F:0-208
Q8WSF8n/aMLK2byre2byrG1G:3-207
Q8WSF8n/aMLK2byre2byrH1H:1-207
Q8WSF8n/aMLK2byre2byrI1I:-5-208
Q8WSF8n/aMLK2byre2byrJ1J:-3-208
Q8WSF8n/aMLK3sh1e3sh1A1A:-5-208
Q8WSF8n/aMLK3sh1e3sh1B1B:-6-208
Q8WSF8n/aMLK3sh1e3sh1C1C:-6-209
Q8WSF8n/aMLK3sh1e3sh1D1D:-6-207
Q8WSF8n/aMLK3sh1e3sh1E1E:-6-208
Q8WSF8n/aMLK3sh1e3sh1F1F:-6-207
Q8WSF8n/aMLK3sh1e3sh1G1G:-6-207
Q8WSF8n/aMLK3sh1e3sh1H1H:-6-208
Q8WSF8n/aMLK3sh1e3sh1I1I:-5-208
Q8WSF8n/aMLK3sh1e3sh1J1J:-6-208
Q8WSF8n/aMLK3sioe3sioA1A:-6-207
Q8WSF8n/aMLK3sioe3sioB1B:-8-207
Q8WSF8n/aMLK3sioe3sioC1C:-4-216
Q8WSF8n/aMLK3sioe3sioD1D:-5-208
Q8WSF8n/aMLK3sioe3sioE1E:-8-207
Q8WSF8n/aMLK3sioe3sioF1F:-6-207
Q8WSF8n/aMLK3sioe3sioG1G:-8-207
Q8WSF8n/aMLK3sioe3sioH1H:-4-216
Q8WSF8n/aMLK3sioe3sioI1I:-5-208
Q8WSF8n/aMLK3sioe3sioJ1J:-8-207