DrugDomain logoDrugDomain

Attributes

UniProt ID
D5K9G7
Protein Name
Zeta_1 toxin
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: 6EPG
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Color Legend
Unassigned regionsLigand / hetero atomse6epgB1e6epgB2e6epgD1e6epgD2e6epgF1e6epgF2e6epgH1e6epgH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5K9G7DB14546SO46epge6epgB1B:2-280
D5K9G7DB14546SO46epge6epgD2D:2-280
D5K9G7DB14546SO46epge6epgF1F:1-280
D5K9G7DB14546SO46epge6epgH1H:1-280
D5K9G7DB14546SO46ephe6ephB2B:281-395
D5K9G7DB14546SO46ephe6ephD1D:2-280
D5K9G7DB14546SO46ephe6ephF2F:2-280
D5K9G7DB14546SO46ephe6ephH1H:281-395
D5K9G7DB14546SO46epie6epiB1B:2-280
D5K9G7DB14546SO46epie6epiD2D:2-280
D5K9G7DB14546SO46epie6epiF1F:1-280
D5K9G7DB14546SO46epie6epiH2H:281-395