DrugDomain logoDrugDomain

Attributes

UniProt ID
B0YIU5
Protein Name
Ara h 8 allergen isoform
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: 6V8H
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Color Legend
Unassigned regionsLigand / hetero atomse6v8hA1e6v8hC1e6v8hG1e6v8hJ1e6v8hL1e6v8hM1e6v8hN1e6v8hO1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0YIU5DB14546SO46v8he6v8hC1C:2-153
B0YIU5DB14546SO46v8he6v8hJ1J:2-153
B0YIU5DB14546SO46v8je6v8jA1A:2-153
B0YIU5DB14546SO46v8je6v8jB1B:2-153
B0YIU5DB14546SO46v8je6v8jC1C:2-153
B0YIU5DB14546SO46v8je6v8jD1D:2-153
B0YIU5DB14546SO46v8le6v8lA1A:2-153
B0YIU5DB14546SO46v8le6v8lB1B:2-153
B0YIU5DB14546SO46v8le6v8lC1C:2-153
B0YIU5DB14546SO46v8me6v8mA1A:2-153
B0YIU5DB14546SO46v8se6v8sH1H:2-153