DrugDomain logoDrugDomain

Attributes

UniProt ID
P18272
Protein Name
Nucleoprotein
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: 5T3T
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Color Legend
Unassigned regionsLigand / hetero atomse5t3tA1e5t3tB1e5t3tC1e5t3tD1e5t3tE1e5t3tF1e5t3tG1e5t3tH1e5t3tI1e5t3tJ1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18272DB14546SO45t3te5t3tA1A:113-265
P18272DB14546SO45t3te5t3tB1B:114-265
P18272DB14546SO45t3te5t3tC1C:114-266
P18272DB14546SO45t3te5t3tD1D:114-265
P18272DB14546SO45t3te5t3tE1E:114-266
P18272DB14546SO45t3te5t3tF1F:114-266
P18272DB14546SO45t3te5t3tG1G:113-265
P18272DB14546SO45t3te5t3tH1H:114-266
P18272DB14546SO45t3te5t3tI1I:114-265
P18272DB14546SO45t3te5t3tJ1J:114-265