DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable manganese-dependent inorganic pyrophosphatase
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

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Structure: 1I74
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Color Legend
Unassigned regionsLigand / hetero atomse1i74A1e1i74A2e1i74B1e1i74B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68579DB14546SO41i74e1i74A1A:190-308
O68579DB14546SO41i74e1i74A2A:1-189
O68579DB14546SO41i74e1i74B2B:1-189