DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Death-associated protein kinase 1
Ligand Name
5-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANNNBEZJTNCXHY-NSCUHMNNSA-N
SMILES
COc1cc(ccc1O)C=Cc2cc(cc(c2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8IE8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8ie8A1
ECOD domains from experimental PDB structures interacting with ligand P5O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53355n/aP5O8ie8e8ie8A1A:2-277