DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine protein kinase
Ligand Name
2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-GAWUUDPSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7WJ7
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 atomse7wj7A1e7wj7B1
ECOD domains from experimental PDB structures interacting with ligand DB03528
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1ABX1DB03528XYA7wj7e7wj7A1A:7-254
D1ABX1DB03528XYA7wj7e7wj7B1B:6-252