DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acid-sensing ion channel 1
Ligand Name
BARIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDFCIPNJCBUZJN-UHFFFAOYSA-N
SMILES
[Ba+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WKU
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 atomse5wkuA1e5wkuB1e5wkuC1
ECOD domains from experimental PDB structures interacting with ligand BA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1XA76n/aBA5wkue5wkuA1A:42-458
Q1XA76n/aBA5wkxe5wkxA1A:42-458
Q1XA76n/aBA5wkye5wkyA1A:42-458