Attributes
UniProt ID
Protein Name
Sodium/hydrogen exchanger 1 /H antiporter, amiloride-sensitive) /H exchanger 1
Ligand Name
N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-propan-2-yl-benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWXNYAIICFKCTM-UHFFFAOYSA-N
SMILES
CC(C)c1ccc(cc1S(=O)(=O)C)C(=O)N=C(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P19634_F1
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 atomsnD1