DrugDomain logoDrugDomain

Attributes

UniProt ID
K5BEG2
Protein Name
Type 1 encapsulin shell protein
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: 6I9G
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Color Legend
Unassigned regionsLigand / hetero atomse6i9gA1e6i9gB1e6i9gC1e6i9gD1e6i9gE1e6i9gF1e6i9gG1e6i9gH1e6i9gI1e6i9gJ1e6i9gK1e6i9gL1e6i9gM1e6i9gN1e6i9gO1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K5BEG2DB14546SO46i9ge6i9gA1A:1-265
K5BEG2DB14546SO46i9ge6i9gB1B:1-265
K5BEG2DB14546SO46i9ge6i9gC1C:1-265
K5BEG2DB14546SO46i9ge6i9gD1D:1-265
K5BEG2DB14546SO46i9ge6i9gE1E:1-265
K5BEG2DB14546SO46i9ge6i9gF1F:1-265
K5BEG2DB14546SO46i9ge6i9gG1G:1-265
K5BEG2DB14546SO46i9ge6i9gH1H:1-265
K5BEG2DB14546SO46i9ge6i9gI1I:1-265
K5BEG2DB14546SO46i9ge6i9gJ1J:1-265
K5BEG2DB14546SO46i9ge6i9gK1K:1-265
K5BEG2DB14546SO46i9ge6i9gL1L:1-265
K5BEG2DB14546SO46i9ge6i9gM1M:1-265
K5BEG2DB14546SO46i9ge6i9gN1N:1-265
K5BEG2DB14546SO46i9ge6i9gO1O:1-265