Ligand name: 2-(3-methylphenyl)-~{N}-[[2-(oxan-4-yl)-7-oxidanyl-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]ethanamide
PDB ligand accession: JPK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WQHBERINDYVLKU-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CC(=O)NCc2cc(n3c(n2)cc(n3)C4CCOCC4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for JPK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC1_JPK	P9WMC1	n/a