DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent protein kinase
Ligand Name
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEPQZLAAWOEYMZ-UHFFFAOYSA-N
SMILES
CN(C)Cc1ccn2c(c1)nc(c2c3ccnc(n3)N)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FET
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 atomse5fetA1e5fetA2e5fetA3e5fetA4e5fetA5
ECOD domains from experimental PDB structures interacting with ligand 1TR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5K0N4n/a1TR5fete5fetA5A:529-816