DrugDomain logoDrugDomain

Attributes

UniProt ID
A9ANE0
Protein Name
deleted
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: 4GLO
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Color Legend
Unassigned regionsLigand / hetero atomse4gloA2e4gloB2e4gloC2e4gloD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9ANE0DB14546SO44gloe4gloA2A:1-258
A9ANE0DB14546SO44gloe4gloB2B:1-258
A9ANE0DB14546SO44gloe4gloC2C:1-258
A9ANE0DB14546SO44gloe4gloD2D:1-258