Attributes
UniProt ID
Protein Name
aspartate carbamoyltransferase
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: 6YS6
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 atomse6ys6A1e6ys6A2e6ys6B1e6ys6B2e6ys6C1e6ys6C2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A178VJE3 | DB14546 | SO4 | 6ys6 | e6ys6A1 | A:71-231 |
| A0A178VJE3 | DB14546 | SO4 | 6ys6 | e6ys6A2 | A:232-390 |
| A0A178VJE3 | DB14546 | SO4 | 6ys6 | e6ys6C1 | C:80-231 |
| A0A178VJE3 | DB14546 | SO4 | 6ysp | e6yspA2 | A:232-390 |
| A0A178VJE3 | DB14546 | SO4 | 6ysp | e6yspB1 | B:232-390 |