DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
Ligand Name
N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKNFVQNHIHCHEW-UHFFFAOYSA-N
SMILES
CC(=O)Nc1nc2cc(ccc2s1)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5A4E
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Color Legend
Unassigned regionsLigand / hetero atomse5a4eA1e5a4eB1e5a4eC1e5a4eD1
ECOD domains from experimental PDB structures interacting with ligand 7QQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13627n/a7QQ5a4ee5a4eA1A:134-480
Q13627n/a7QQ5a4ee5a4eB1B:133-395,B:415-480
Q13627n/a7QQ5a4ee5a4eC1C:134-393,C:456-473
Q13627n/a7QQ5a4ee5a4eD1D:134-480