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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4-kinase beta
Ligand Name
N~2~-[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]-N-methylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYPCULYCGFOIDA-UHFFFAOYSA-N
SMILES
CNC(=O)CNc1cnc2ccc(cc2n1)c3ccc(c(c3)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: 5C4G
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Color Legend
Unassigned regionsLigand / hetero atomse5c4gB1e5c4gE1e5c4gE2
ECOD domains from experimental PDB structures interacting with ligand BQR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBF8n/aBQR5c4ge5c4gE2E:235-242,E:306-782