DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Son of sevenless homolog 1
Ligand Name
6,7-dimethoxy-2-methyl-~{N}-[(1~{R})-1-[3-(1~{H}-pyrazol-4-yl)phenyl]ethyl]quinazolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYHDNGCDWWAYLR-CYBMUJFWSA-N
SMILES
Cc1nc2cc(c(cc2c(n1)NC(C)c3cccc(c3)c4c[nH]nc4)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OVF
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 atomse5ovfA1
ECOD domains from experimental PDB structures interacting with ligand AWT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07889n/aAWT5ovfe5ovfA1A:560-1045