DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable transcriptional regulator
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

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

Structure: 3ON2
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Color Legend
Unassigned regionsLigand / hetero atomse3on2A1e3on2A2e3on2B1e3on2B3e3on2C1e3on2C2e3on2D1e3on2D3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SHW9DB14546SO43on2e3on2A1A:4-86
Q0SHW9DB14546SO43on2e3on2A2A:85-198
Q0SHW9DB14546SO43on2e3on2B1B:4-81
Q0SHW9DB14546SO43on2e3on2C1C:5-81
Q0SHW9DB14546SO43on2e3on2D1D:4-81