DrugDomain logoDrugDomain

Attributes

UniProt ID
Q53W92
Protein Name
5'-nucleotidase SurE
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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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Mol*
Structure: 2E69
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Color Legend
Unassigned regionsLigand / hetero atomse2e69A1e2e69B1e2e69C1e2e69D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53W92DB14546SO42e69e2e69A1A:1-243
Q53W92DB14546SO42e69e2e69B1B:1-242
Q53W92DB14546SO42e69e2e69C1C:1-238
Q53W92DB14546SO42e69e2e69D1D:1-241
Q53W92DB14546SO42e6be2e6bA1A:1-242
Q53W92DB14546SO42e6be2e6bB1B:1-241
Q53W92DB14546SO42e6be2e6bC1C:1-238
Q53W92DB14546SO42e6be2e6bD1D:1-237
Q53W92DB14546SO42e6ce2e6cA1A:1-243
Q53W92DB14546SO42e6ce2e6cB1B:1-243
Q53W92DB14546SO42e6ce2e6cC1C:1-238
Q53W92DB14546SO42e6ce2e6cD1D:1-240
Q53W92DB14546SO42e6he2e6hA1A:1-243
Q53W92DB14546SO42e6he2e6hB1B:1-241
Q53W92DB14546SO42e6he2e6hC1C:1-237
Q53W92DB14546SO42e6he2e6hD1D:1-239