DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proto-oncogene tyrosine-protein kinase Src
Ligand Name
3-{6-[(3-chlorobenzyl)oxy]naphthalen-2-yl}-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGARWHQGMCYTAL-UHFFFAOYSA-N
SMILES
CC(C)n1c2c(c(n1)c3ccc4cc(ccc4c3)OCc5cccc(c5)Cl)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4DGG
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 atomse4dggA2e4dggB2
ECOD domains from experimental PDB structures interacting with ligand I76
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00523n/aI764dgge4dggA2A:256-533
P00523n/aI764dgge4dggB2B:256-533