Attributes
UniProt ID
Protein Name
Protein polybromo-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: 3K2J
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 atomse3k2jA1e3k2jB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86U86 | DB14546 | SO4 | 3k2j | e3k2jB1 | B:342-462 |
| Q86U86 | DB14546 | SO4 | 5hrw | e5hrwA1 | A:654-763 |
| Q86U86 | DB14546 | SO4 | 6oxb | e6oxbA1 | A:943-1100 |
| Q86U86 | DB14546 | SO4 | 6oxb | e6oxbB1 | B:943-1100 |
| Q86U86 | DB14546 | SO4 | 6oxb | e6oxbC1 | C:943-1101 |
| Q86U86 | DB14546 | SO4 | 6oxb | e6oxbD1 | D:943-1099 |
| Q86U86 | DB14546 | SO4 | 6oxb | e6oxbE1 | E:944-1100 |
| Q86U86 | DB14546 | SO4 | 6oxb | e6oxbF1 | F:943-1100 |