DrugDomain logoDrugDomain

Attributes

UniProt ID
G8UQH9
Protein Name
ATPase
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: 8OQW
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 atomse8oqwA1e8oqwA2e8oqwB1e8oqwB2e8oqwC1e8oqwC2e8oqwD1e8oqwD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G8UQH9DB14546SO48oqwe8oqwA1A:107-279
G8UQH9DB14546SO48oqwe8oqwA2A:2-106
G8UQH9DB14546SO48oqwe8oqwB1B:2-107
G8UQH9DB14546SO48oqwe8oqwB2B:108-284
G8UQH9DB14546SO48oqwe8oqwC1C:107-284
G8UQH9DB14546SO48oqwe8oqwD1D:2-107
G8UQH9DB14546SO48oqwe8oqwD2D:108-279
G8UQH9DB14546SO48oqxe8oqxA2A:1-105
G8UQH9DB14546SO48oqxe8oqxB1B:1-106
G8UQH9DB14546SO48oqxe8oqxB2B:107-278