Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 2AWZ
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 atomse2awzA1e2awzA2e2awzB1e2awzB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26663 | DB14546 | SO4 | 2awz | e2awzA2 | A:359-562 |
| P26663 | DB14546 | SO4 | 2awz | e2awzB1 | B:359-562 |
| P26663 | DB14546 | SO4 | 2ax0 | e2ax0A1 | A:359-562 |
| P26663 | DB14546 | SO4 | 2ax0 | e2ax0B1 | B:359-562 |
| P26663 | DB14546 | SO4 | 2ax1 | e2ax1A1 | A:359-562 |
| P26663 | DB14546 | SO4 | 2ax1 | e2ax1A2 | A:1-358 |
| P26663 | DB14546 | SO4 | 2ax1 | e2ax1B1 | B:359-562 |
| P26663 | DB14546 | SO4 | 4b6e | e4b6eA6 | A:184-325 |
| P26663 | DB14546 | SO4 | 4b6e | e4b6eB21 | B:184-325 |
| P26663 | DB14546 | SO4 | 4b6f | e4b6fA18 | A:184-325 |
| P26663 | DB14546 | SO4 | 4b6f | e4b6fB21 | B:184-325 |