DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6C7EF96
Protein Name
Putative 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: 7QY3
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Color Legend
Unassigned regionsLigand / hetero atomse7qy3A1e7qy3B1e7qy3C1e7qy3D1e7qy3E1e7qy3F1e7qy3G1e7qy3H1e7qy3I1e7qy3J1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6C7EF96DB14546SO47qy3e7qy3A1A:5-262
A0A6C7EF96DB14546SO47qy3e7qy3B1B:5-262
A0A6C7EF96DB14546SO47qy3e7qy3C1C:5-262
A0A6C7EF96DB14546SO47qy3e7qy3D1D:5-262
A0A6C7EF96DB14546SO47qy3e7qy3E1E:5-262
A0A6C7EF96DB14546SO47qy3e7qy3F1F:5-262
A0A6C7EF96DB14546SO47qy3e7qy3G1G:6-262
A0A6C7EF96DB14546SO47qy3e7qy3H1H:6-262
A0A6C7EF96DB14546SO47qy3e7qy3I1I:6-262
A0A6C7EF96DB14546SO47qy3e7qy3J1J:6-262