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: 1BDJ
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 atomse1bdjA1e1bdjB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06143 | DB14546 | SO4 | 1bdj | e1bdjA1 | A:2-129 |
| P06143 | DB14546 | SO4 | 1d4z | e1d4zA1 | A:2-129 |
| P06143 | DB14546 | SO4 | 1ehc | e1ehcA1 | A:2-129 |
| P06143 | DB14546 | SO4 | 1mih | e1mihA1 | A:2-129 |
| P06143 | DB14546 | SO4 | 1mih | e1mihB1 | B:2-129 |
| P06143 | DB14546 | SO4 | 1u8t | e1u8tC1 | C:2-129 |
| P06143 | DB14546 | SO4 | 1u8t | e1u8tD1 | D:2-129 |
| P06143 | DB14546 | SO4 | 3chy | e3chyA1 | A:2-129 |
| P06143 | DB14546 | SO4 | 6chy | e6chyB1 | B:2-129 |