DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-3' exoribonuclease 2 homolog
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: 5FIR
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Color Legend
Unassigned regionsLigand / hetero atomse5firA1e5firA2e5firA3e5firB1e5firC2e5firC3e5firC4e5firD1e5firE2e5firE3e5firE4e5firF1e5firG2e5firG3e5firG4e5firH1e5firI2e5firI3e5firI4e5firJ1e5firK2e5firK3e5firK4e5firL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9U299DB14546SO45fire5firA2A:306-409,A:534-705
Q9U299DB14546SO45fire5firC3C:305-705
Q9U299DB14546SO45fire5firE3E:305-705
Q9U299DB14546SO45fire5firG3G:305-705
Q9U299DB14546SO45fire5firI3I:305-705
Q9U299DB14546SO45fire5firK3K:305-705