DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gem-associated protein 2
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: 4V98
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB14546