DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9E6F8
Protein Name
Major inner capsid protein sigma 1
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: 2VAK
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Color Legend
Unassigned regionsLigand / hetero atomse2vakA1e2vakB1e2vakC1e2vakD1e2vakE1e2vakF1e2vakG1e2vakH1e2vakI1e2vakJ1e2vakK1e2vakL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9E6F8DB14546SO42vake2vakA1A:4-426
Q9E6F8DB14546SO42vake2vakB1B:5-426
Q9E6F8DB14546SO42vake2vakC1C:10-426
Q9E6F8DB14546SO42vake2vakD1D:5-426
Q9E6F8DB14546SO42vake2vakE1E:5-426
Q9E6F8DB14546SO42vake2vakF1F:10-426
Q9E6F8DB14546SO42vake2vakG1G:11-426
Q9E6F8DB14546SO42vake2vakH1H:5-426
Q9E6F8DB14546SO42vake2vakI1I:4-426
Q9E6F8DB14546SO42vake2vakJ1J:10-426
Q9E6F8DB14546SO42vake2vakK1K:4-426
Q9E6F8DB14546SO42vake2vakL1L:4-426