Attributes
UniProt ID
Protein Name
Transcription intermediary factor 1-alpha
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: 4YAB
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 atomse4yabA1e4yabA2e4yabB1e4yabB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15164 | DB14546 | SO4 | 4yab | e4yabA2 | A:823-881 |
| O15164 | DB14546 | SO4 | 4yab | e4yabB1 | B:824-881 |
| O15164 | DB14546 | SO4 | 4yab | e4yabB2 | B:882-1006 |
| O15164 | DB14546 | SO4 | 4yax | e4yaxB2 | B:882-1006 |
| O15164 | DB14546 | SO4 | 4ybm | e4ybmB1 | B:825-882 |
| O15164 | DB14546 | SO4 | 4ybm | e4ybmB2 | B:883-1006 |
| O15164 | DB14546 | SO4 | 4zql | e4zqlA1 | A:901-1006 |
| O15164 | DB14546 | SO4 | 4zql | e4zqlA2 | A:824-900 |
| O15164 | DB14546 | SO4 | 4zql | e4zqlB1 | B:824-900 |
| O15164 | DB14546 | SO4 | 4zql | e4zqlB2 | B:901-1006 |