DrugDomain logoDrugDomain

Attributes

UniProt ID
Q96ES7
Protein Name
SAGA-associated factor 29
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: 3LX7
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 atomse3lx7A3e3lx7A4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96ES7DB14546SO43lx7e3lx7A3A:222-287
Q96ES7DB14546SO43lx7e3lx7A4A:129-221
Q96ES7DB14546SO43me9e3me9A1A:114-221
Q96ES7DB14546SO43me9e3me9B1B:116-221
Q96ES7DB14546SO43mete3metA1A:114-221
Q96ES7DB14546SO43mete3metB1B:118-221
Q96ES7DB14546SO43meue3meuA1A:114-221
Q96ES7DB14546SO43meue3meuB1B:116-221
Q96ES7DB14546SO43meve3mevA1A:114-221
Q96ES7DB14546SO43meve3mevB1B:114-221
Q96ES7DB14546SO45c0me5c0mA2A:114-221
Q96ES7DB14546SO45c0me5c0mB2B:116-221