DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ILC
Open File
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 atomse4ilcA5e4ilcA6e4ilcB5e4ilcB6e4ilcC5e4ilcC6e4ilcD5e4ilcD6e4ilcE5e4ilcE6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8DB14546SO44ilce4ilcA5A:5-192
Q7NDN8DB14546SO44ilce4ilcB5B:5-192
Q7NDN8DB14546SO44ilce4ilcC5C:5-192
Q7NDN8DB14546SO44ilce4ilcD5D:5-192
Q7NDN8DB14546SO44ilce4ilcE5E:5-192
Q7NDN8DB14546SO45j0ze5j0zA1A:5-195
Q7NDN8DB14546SO45j0ze5j0zB2B:5-195
Q7NDN8DB14546SO45j0ze5j0zC2C:5-195
Q7NDN8DB14546SO45j0ze5j0zD2D:5-195
Q7NDN8DB14546SO45j0ze5j0zE2E:5-195
Q7NDN8DB14546SO45v6ne5v6nA1A:186-317
Q7NDN8DB14546SO45v6ne5v6nB1B:186-317
Q7NDN8DB14546SO45v6ne5v6nC2C:186-317
Q7NDN8DB14546SO45v6ne5v6nD1D:186-317
Q7NDN8DB14546SO45v6ne5v6nE1E:186-317
Q7NDN8DB14546SO45v6oe5v6oA3A:8-195
Q7NDN8DB14546SO45v6oe5v6oB2B:194-317
Q7NDN8DB14546SO45v6oe5v6oC2C:194-317
Q7NDN8DB14546SO45v6oe5v6oC3C:8-195
Q7NDN8DB14546SO45v6oe5v6oD2D:194-317
Q7NDN8DB14546SO45v6oe5v6oD3D:8-195
Q7NDN8DB14546SO45v6oe5v6oE2E:194-317
Q7NDN8DB14546SO45v6oe5v6oE3E:8-195