Attributes
UniProt ID
Protein Name
Inactivation-no-after-potential D protein
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: 3R0H
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Color Legend
Unassigned regionsLigand / hetero atomse3r0hA2e3r0hA3e3r0hB3e3r0hB4e3r0hC3e3r0hC4e3r0hD3e3r0hD4e3r0hE3e3r0hE4e3r0hF2e3r0hF3e3r0hG1e3r0hG2e3r0hH1e3r0hH2