Attributes
UniProt ID
Protein Name
AP2-associated protein kinase 1
Ligand Name
(1S)-1-[4-ethyl-6-(1,3-oxazol-5-yl)quinazolin-2-yl]-3-methylbutan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYMYPMVQKKTROD-AWEZNQCLSA-N
SMILES
CCc1c2cc(ccc2nc(n1)C(CC(C)C)N)c3cnco3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RJ6
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Color Legend
Unassigned regionsLigand / hetero atomse7rj6A1e7rj6B1