Attributes
UniProt ID
Protein Name
acetyl-CoA C-acetyltransferase
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: 7M3H
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 atomse7m3hA1e7m3hA2e7m3hA3e7m3hB1e7m3hB2e7m3hB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4U3MLJ4 | DB14546 | SO4 | 7m3h | e7m3hA1 | A:13-110,A:218-380 |
| A0A4U3MLJ4 | DB14546 | SO4 | 7m3h | e7m3hA3 | A:111-217 |
| A0A4U3MLJ4 | DB14546 | SO4 | 7m3h | e7m3hB3 | B:13-110,B:218-380 |
| A0A4U3MLJ4 | DB14546 | SO4 | 7m66 | e7m66A1 | A:106-215 |
| A0A4U3MLJ4 | DB14546 | SO4 | 7m66 | e7m66A2 | A:11-105,A:213-370 |
| A0A4U3MLJ4 | DB14546 | SO4 | 7m66 | e7m66C1 | C:106-215 |
| A0A4U3MLJ4 | DB14546 | SO4 | 7m66 | e7m66C2 | C:11-105,C:213-370 |