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Attributes

UniProt ID
Protein Name
Interleukin-1 receptor-associated kinase 4
Ligand Name
4-{[(3R)-piperidin-3-yl]oxy}-6-[(propan-2-yl)oxy]quinoline-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFDCRJQKOODGGI-GFCCVEGCSA-N
SMILES
CC(C)Oc1cc2c(ccnc2cc1C(=O)N)OC3CCCNC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UIS
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Color Legend
Unassigned regionsLigand / hetero atomse5uisA1e5uisB1e5uisC1e5uisD1
ECOD domains from experimental PDB structures interacting with ligand 8C1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWZ3n/a8C15uise5uisA1A:165-458
Q9NWZ3n/a8C15uise5uisB1B:165-458
Q9NWZ3n/a8C15uise5uisC1C:162-458
Q9NWZ3n/a8C15uise5uisD1D:165-458