DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel protein
Ligand Name
methylammonium ion
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAVYZALUXZFZLV-UHFFFAOYSA-O
SMILES
C[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RO2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4ro2A1e4ro2B1e4ro2C1e4ro2D1
ECOD domains from experimental PDB structures interacting with ligand 3P8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81HW2n/a3P84ro2e4ro2A1A:21-112
Q81HW2n/a3P84ro2e4ro2B1B:22-112
Q81HW2n/a3P84ro2e4ro2C1C:24-104
Q81HW2n/a3P84ro2e4ro2D1D:27-108