DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Wee1-like protein kinase
Ligand Name
1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-2-(prop-2-en-1-yl)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKWJAKQVGHWELA-UHFFFAOYSA-N
SMILES
CC(C)(c1cccc(n1)N2c3c(cnc(n3)Nc4ccc(cc4)N5CCN(CC5)C)C(=O)N2CC=C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5V5Y
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 atomse5v5yA1
ECOD domains from experimental PDB structures interacting with ligand DB11740
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30291DB117408X75v5ye5v5yA1A:293-435,A:456-569