DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3DWK
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 atomse3dwkA1e3dwkA2e3dwkA3e3dwkB1e3dwkB2e3dwkB3e3dwkC1e3dwkC2e3dwkC3e3dwkD1e3dwkD2e3dwkD3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HFX3DB14546SO43dwke3dwkA1A:394-501
Q5HFX3DB14546SO43dwke3dwkA2A:296-393,A:502-691
Q5HFX3DB14546SO43dwke3dwkB2B:293-393,B:502-691
Q5HFX3DB14546SO43dwke3dwkC3C:70-292
Q5HFX3DB14546SO43dwke3dwkD1D:394-501