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: 3FZV
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Color Legend
Unassigned regionsLigand / hetero atomse3fzvA2e3fzvA3e3fzvB2e3fzvB4e3fzvC2e3fzvC3e3fzvD2e3fzvD3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I6S0DB14546SO43fzve3fzvA3A:84-300
Q9I6S0DB14546SO43fzve3fzvB2B:84-300
Q9I6S0DB14546SO43fzve3fzvC3C:84-299
Q9I6S0DB14546SO43fzve3fzvD3D:84-300