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Attributes

UniProt ID
P36544
Protein Name
Neuronal acetylcholine receptor subunit alpha-7
Ligand Name
7-chloro-N-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide
DrugBank ID
DB11726
PDB Ligand Accession
I33
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSRDSYXGYPJKRR-ZDUSSCGKSA-N
SMILES
c1cc2cc(sc2c(c1)Cl)C(=O)NC3CN4CCC3CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7EKP
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Color Legend
Unassigned regionsLigand / hetero atomse7ekpA1e7ekpA2e7ekpB1e7ekpB2e7ekpC1e7ekpC2e7ekpD1e7ekpD2e7ekpE1e7ekpE2
ECOD domains from experimental PDB structures interacting with ligand DB11726
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36544DB11726I337ekpe7ekpA1A:23-228
P36544DB11726I337ekpe7ekpB1B:23-228
P36544DB11726I337ekpe7ekpC1C:23-228
P36544DB11726I337ekpe7ekpD2D:23-228
P36544DB11726I337ekpe7ekpE2E:23-228
P36544DB11726I337ekte7ektA1A:23-228
P36544DB11726I337ekte7ektB2B:23-228
P36544DB11726I337ekte7ektC2C:23-228
P36544DB11726I337ekte7ektD1D:23-228
P36544DB11726I337ekte7ektE2E:23-228