DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha
Ligand Name
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES
C1COCCOCCOCCOCCOCCO1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BTY
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 atomse6btyA1e6btyB1
ECOD domains from experimental PDB structures interacting with ligand O4B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00443n/aO4B6btye6btyB1B:-2-1683
O00443n/aO4B6btze6btzA1A:1559-1683
O00443n/aO4B6btze6btzB1B:1559-1683
O00443n/aO4B6btze6btzC1C:1559-1684
O00443n/aO4B6btze6btzD1D:1559-1684
O00443n/aO4B6bu0e6bu0A1A:1560-1682
O00443n/aO4B6bu0e6bu0C1C:1557-1684