DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSSGYSRUMIOURP-UHFFFAOYSA-N
SMILES
COCCOc1cc2c(cc1OC)c3cc(nc(c3cn2)N)n4ccnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3H9O
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 atomse3h9oA1
ECOD domains from experimental PDB structures interacting with ligand DB07300
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530DB073009BD3h9oe3h9oA1A:75-359