DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMGUOJYZJKLOLH-UHFFFAOYSA-N
SMILES
CN(C)CCCn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4c[nH]c5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1UU8
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 atomse1uu8A1
ECOD domains from experimental PDB structures interacting with ligand DB03777
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530DB03777BI11uu8e1uu8A1A:73-358