Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
6-chloro-N~4~,N~4~-bis[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMRUOFJLDXEIQ-UHFFFAOYSA-N
SMILES
c1cc(cnc1)CN(Cc2cccnc2)c3cc(nc(n3)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TSF
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Color Legend
Unassigned regionsLigand / hetero atomse5tsfA1e5tsfB1e5tsfC1e5tsfD1e5tsfE1
ECOD domains from experimental PDB structures interacting with ligand 7KO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | 7KO | 5tsf | e5tsfA1 | A:-2-208 |
| Q8WSF8 | n/a | 7KO | 5tsf | e5tsfB1 | B:-4-208 |
| Q8WSF8 | n/a | 7KO | 5tsf | e5tsfC1 | C:-2-208 |
| Q8WSF8 | n/a | 7KO | 5tsf | e5tsfD1 | D:-2-208 |
| Q8WSF8 | n/a | 7KO | 5tsf | e5tsfE1 | E:-8-208 |
| Q8WSF8 | n/a | 7KO | 5tvh | e5tvhA1 | A:-5-208 |
| Q8WSF8 | n/a | 7KO | 5tvh | e5tvhB1 | B:0-208 |
| Q8WSF8 | n/a | 7KO | 5tvh | e5tvhC1 | C:-2-208 |
| Q8WSF8 | n/a | 7KO | 5tvh | e5tvhD1 | D:-8-208 |
| Q8WSF8 | n/a | 7KO | 5tvh | e5tvhE1 | E:-4-208 |