DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuronal acetylcholine receptor subunit alpha-7
Ligand Name
N-(5-Chloro-2,4-dimethoxyphenyl)-N'-(5-methyl-3-isoxazolyl)-urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEIIEALEIHQDBX-UHFFFAOYSA-N
SMILES
Cc1cc(no1)NC(=O)Nc2cc(c(cc2OC)OC)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7EKT
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Color Legend
Unassigned regionsLigand / hetero atomse7ektA1e7ektA2e7ektB1e7ektB2e7ektC1e7ektC2e7ektD1e7ektD2e7ektE1e7ektE2
ECOD domains from experimental PDB structures interacting with ligand I34
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36544n/aI347ekte7ektA2A:229-347,A:434-502
P36544n/aI347ekte7ektB1B:229-347,B:434-502
P36544n/aI347ekte7ektC1C:229-347,C:434-502
P36544n/aI347ekte7ektD2D:229-347,D:434-502
P36544n/aI347ekte7ektE1E:229-347,E:434-502