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Attributes

UniProt ID
Protein Name
Interleukin-1 receptor-associated kinase 4
Ligand Name
5-(1,3-benzothiazol-2-yl)-2-(cyclopropylamino)-6-{[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]amino}pyrimidin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXWUDZUPMZEZQL-NRXFTUCASA-N
SMILES
c1ccc2c(c1)nc(s2)C3=C(N=C(NC3=O)NC4CC4)NC5CC(C(C5O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZTM
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Color Legend
Unassigned regionsLigand / hetero atomse4ztmA1e4ztmB1e4ztmC1e4ztmD1
ECOD domains from experimental PDB structures interacting with ligand 4S2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWZ3n/a4S24ztme4ztmA1A:162-459
Q9NWZ3n/a4S24ztme4ztmB1B:161-459
Q9NWZ3n/a4S24ztme4ztmC1C:164-460
Q9NWZ3n/a4S24ztme4ztmD1D:164-459