Attributes
UniProt ID
Protein Name
deleted
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: 7Q1F
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 atomse7q1fA1e7q1fA2e7q1fB1e7q1fB2e7q1fC1e7q1fC2e7q1fD1e7q1fD2e7q1fR1e7q1fR2e7q1fS1e7q1fS2e7q1fT1e7q1fT2e7q1fU1e7q1fU2