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Attributes

UniProt ID
P59938
Protein Name
Potassium channel toxin gamma-KTx 2.2
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: 6AU7
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Color Legend
Unassigned regionsLigand / hetero atomse6au7A1e6au7B1e6au7C1e6au7D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59938DB14546SO46au7e6au7A1A:-1-36
P59938DB14546SO46au7e6au7C1C:-1-36
P59938DB14546SO46au7e6au7D1D:-1-36
P59938DB14546SO46aupe6aupA1A:-1-36
P59938DB14546SO46aupe6aupB1B:-1-36
P59938DB14546SO46aupe6aupC1C:-1-36
P59938DB14546SO46aupe6aupD1D:-1-36
P59938DB14546SO46aupe6aupE1E:-1-36
P59938DB14546SO46aupe6aupF1F:-1-36
P59938DB14546SO46aupe6aupG1G:-1-36
P59938DB14546SO46aupe6aupH1H:-1-36
P59938DB14546SO46aupe6aupI1I:-1-36
P59938DB14546SO46aupe6aupJ1J:-1-36
P59938DB14546SO46aupe6aupM1M:-1-36
P59938DB14546SO46aupe6aupN1N:-1-36
P59938DB14546SO46aupe6aupO1O:-1-36