DrugDomain logoDrugDomain

Attributes

UniProt ID
Q382U0
Protein Name
Protein kinase, putative
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: 6Q2A
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Color Legend
Unassigned regionsLigand / hetero atomse6q2aA1e6q2aB1e6q2aC1e6q2aD1e6q2aE1e6q2aF1e6q2aG1e6q2aH1e6q2aI1e6q2aJ1e6q2aK1e6q2aL1e6q2aM1e6q2aN1e6q2aO1e6q2aP1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q382U0DB14546SO46q2ae6q2aA1A:127-465
Q382U0DB14546SO46q2ae6q2aB1B:127-465
Q382U0DB14546SO46q2ae6q2aC1C:127-465
Q382U0DB14546SO46q2ae6q2aD1D:127-465
Q382U0DB14546SO46q2ae6q2aE1E:127-465
Q382U0DB14546SO46q2ae6q2aF1F:127-465
Q382U0DB14546SO46q2ae6q2aG1G:127-465
Q382U0DB14546SO46q2ae6q2aH1H:127-465
Q382U0DB14546SO46q2ae6q2aI1I:127-465
Q382U0DB14546SO46q2ae6q2aJ1J:127-465
Q382U0DB14546SO46q2ae6q2aK1K:127-465
Q382U0DB14546SO46q2ae6q2aL1L:127-465
Q382U0DB14546SO46q2ae6q2aM1M:127-465
Q382U0DB14546SO46q2ae6q2aN1N:127-465
Q382U0DB14546SO46q2ae6q2aO1O:127-465
Q382U0DB14546SO46q2ae6q2aP1P:127-465