Attributes
UniProt ID
Protein Name
Laccase-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: 1GW0
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 atomse1gw0A1e1gw0A2e1gw0A3e1gw0B1e1gw0B2e1gw0B3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q70KY3 | DB14546 | SO4 | 1gw0 | e1gw0A3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 1gw0 | e1gw0B1 | B:1-162 |
| Q70KY3 | DB14546 | SO4 | 2ih8 | e2ih8A1 | A:1-162 |
| Q70KY3 | DB14546 | SO4 | 2ih8 | e2ih8A3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 2ih8 | e2ih8B1 | B:1-162 |
| Q70KY3 | DB14546 | SO4 | 2ih9 | e2ih9A3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 2ih9 | e2ih9B1 | B:1-162 |
| Q70KY3 | DB14546 | SO4 | 2q9o | e2q9oA3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 2q9o | e2q9oB3 | B:344-559 |
| Q70KY3 | DB14546 | SO4 | 3dkh | e3dkhA3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 3dkh | e3dkhB3 | B:344-559 |
| Q70KY3 | DB14546 | SO4 | 3fu7 | e3fu7A3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 3fu7 | e3fu7B1 | B:1-162 |
| Q70KY3 | DB14546 | SO4 | 3fu8 | e3fu8A1 | A:1-162 |
| Q70KY3 | DB14546 | SO4 | 3fu8 | e3fu8A3 | A:344-559 |
| Q70KY3 | DB14546 | SO4 | 3fu8 | e3fu8B1 | B:1-162 |
| Q70KY3 | DB14546 | SO4 | 3fu9 | e3fu9A1 | A:1-162 |
| Q70KY3 | DB14546 | SO4 | 3fu9 | e3fu9B1 | B:1-162 |
| Q70KY3 | DB14546 | SO4 | 3qpk | e3qpkA3 | A:344-559 |