DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinone oxidoreductase 1
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 1QOR
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 atomse1qorA1e1qorA2e1qorB1e1qorB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28304DB14546SO41qore1qorA1A:2-112,A:292-327
P28304DB14546SO41qore1qorA2A:113-291
P28304DB14546SO41qore1qorB1B:2-112,B:292-327
P28304DB14546SO41qore1qorB2B:113-291