DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel protein
Ligand Name
DIMETHYLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROSDSFDQCJNGOL-UHFFFAOYSA-N
SMILES
CNC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4R7C
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Color Legend
Unassigned regionsLigand / hetero atomse4r7cA1e4r7cB1e4r7cC1e4r7cD1
ECOD domains from experimental PDB structures interacting with ligand DMN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81HW2n/aDMN4r7ce4r7cA1A:20-112
Q81HW2n/aDMN4r7ce4r7cB1B:20-113
Q81HW2n/aDMN4r7ce4r7cC1C:23-110
Q81HW2n/aDMN4r7ce4r7cD1D:22-110