DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9A8X3
Protein Name
Glucose-fructose oxidoreductase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5A02
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Color Legend
Unassigned regionsLigand / hetero atomse5a02A1e5a02A2e5a02B1e5a02B2e5a02C1e5a02C2e5a02D1e5a02D2e5a02E1e5a02E2e5a02F1e5a02F2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A8X3DB14546SO45a02e5a02A1A:136-290
Q9A8X3DB14546SO45a02e5a02C2C:136-290
Q9A8X3DB14546SO45a02e5a02D2D:136-290
Q9A8X3DB14546SO45a02e5a02E2E:136-290
Q9A8X3DB14546SO45a03e5a03A1A:5-135,A:291-339
Q9A8X3DB14546SO45a03e5a03C2C:136-290
Q9A8X3DB14546SO45a03e5a03D1D:5-135,D:291-339
Q9A8X3DB14546SO45a03e5a03E2E:5-135,E:291-339
Q9A8X3DB14546SO45a03e5a03F1F:136-290
Q9A8X3DB14546SO45a04e5a04A1A:136-290
Q9A8X3DB14546SO45a04e5a04B1B:136-290
Q9A8X3DB14546SO45a04e5a04C1C:136-290
Q9A8X3DB14546SO45a04e5a04D2D:136-290
Q9A8X3DB14546SO45a04e5a04E1E:136-290
Q9A8X3DB14546SO45a04e5a04F1F:5-135,F:291-339
Q9A8X3DB14546SO45a06e5a06A2A:136-290
Q9A8X3DB14546SO45a06e5a06B1B:136-290
Q9A8X3DB14546SO45a06e5a06C1C:136-290
Q9A8X3DB14546SO45a06e5a06D1D:136-290
Q9A8X3DB14546SO45a06e5a06E2E:136-290
Q9A8X3DB14546SO45a06e5a06F1F:136-290