DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein NirF
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: 6TV2
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 atomse6tv2A1e6tv2B1e6tv2C1e6tv2D1e6tv2E1e6tv2F1e6tv2G1e6tv2H1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51480DB14546SO46tv2e6tv2C1C:7-378
Q51480DB14546SO46tv2e6tv2D1D:7-378
Q51480DB14546SO46tv2e6tv2F1F:7-378
Q51480DB14546SO46tv2e6tv2G1G:7-378
Q51480DB14546SO46tv2e6tv2H1H:7-378