Attributes
UniProt ID
Protein Name
n/a
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: 2FYF
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 atomse2fyfA2e2fyfA3e2fyfB2e2fyfB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P63514 | DB14546 | SO4 | 2fyf | e2fyfA2 | A:274-376 |
| P63514 | DB14546 | SO4 | 2fyf | e2fyfA3 | A:8-273 |
| P63514 | DB14546 | SO4 | 2fyf | e2fyfB2 | B:274-376 |
| P63514 | DB14546 | SO4 | 2fyf | e2fyfB3 | B:8-273 |
| P63514 | DB14546 | SO4 | 3vom | e3vomA2 | A:9-273 |
| P63514 | DB14546 | SO4 | 3vom | e3vomB1 | B:274-376 |
| P63514 | DB14546 | SO4 | 3vom | e3vomB2 | B:9-273 |