DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y294
Protein Name
Histone chaperone ASF1A
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 3AAD
Open File
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 atomse3aadA1e3aadA2e3aadB1e3aadD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y294DB14546SO43aade3aadB1B:1-153
Q9Y294DB14546SO46f0ge6f0gA1A:1-154
Q9Y294DB14546SO46f0ge6f0gB1B:1-154
Q9Y294DB14546SO46f0he6f0hA1A:2-153
Q9Y294DB14546SO46f0he6f0hC1C:2-154
Q9Y294DB14546SO46zufe6zufA1A:2-154
Q9Y294DB14546SO46zufe6zufB1B:1-154
Q9Y294DB14546SO48cj2e8cj2C1C:1-154