DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UvrABC system protein A
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: 2VF8
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 atomse2vf8A1e2vf8A2e2vf8A3e2vf8A4e2vf8A5e2vf8B1e2vf8B2e2vf8B3e2vf8B5e2vf8B6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RYW8DB14546SO42vf8e2vf8A3A:161-281
Q9RYW8DB14546SO42vf8e2vf8B3B:492-625,B:680-842