DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9AQ41
Protein Name
VpsR
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: 7V2V
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 atomse7v2vA1e7v2vA2e7v2vA3e7v2vD1e7v2vD2e7v2vD3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AQ41DB14546SO47v2ve7v2vA1A:131-309
Q9AQ41DB14546SO47v2ve7v2vA2A:308-382
Q9AQ41DB14546SO47v2ve7v2vD1D:136-309
Q9AQ41DB14546SO47v2ve7v2vD2D:308-382
Q9AQ41DB14546SO47v4ee7v4eA1A:131-309
Q9AQ41DB14546SO47v4ee7v4eD1D:133-309
Q9AQ41DB14546SO47v4ee7v4eD2D:308-382