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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: 6AH7
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Color Legend
Unassigned regionsLigand / hetero atomse6ah7A1e6ah7A2e6ah7B1e6ah7B2e6ah7C1e6ah7C2e6ah7D1e6ah7D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1I7CHQ2DB14546SO46ah7e6ah7A1A:2-163
A0A1I7CHQ2DB14546SO46ah8e6ah8A2A:2-163
A0A1I7CHQ2DB14546SO46ah8e6ah8C1C:2-163
A0A1I7CHQ2DB14546SO46ah8e6ah8C2C:158-440