DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Interleukin-1 receptor-associated kinase 4
Ligand Name
6-[(1,3-benzothiazol-6-yl)amino]-4-(cyclopropylamino)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHENXRCDBJGWNU-GOSISDBHSA-N
SMILES
CC(C)(C(CNC(=O)c1cnc(cc1NC2CC2)Nc3ccc4c(c3)scn4)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VQL
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Color Legend
Unassigned regionsLigand / hetero atomse6vqlA1e6vqlB1e6vqlC1e6vqlD1
ECOD domains from experimental PDB structures interacting with ligand R7S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NWZ3n/aR7S6vqle6vqlA1A:162-458
Q9NWZ3n/aR7S6vqle6vqlB1B:163-458
Q9NWZ3n/aR7S6vqle6vqlC1C:163-458
Q9NWZ3n/aR7S6vqle6vqlD1D:164-458