Ligand name: ~{N},~{N}-dimethyl-2-[4-[4-(2,6-naphthyridin-4-yl)phenyl]pyrazol-1-yl]ethanamide
PDB ligand accession: JHK
DrugBank: n/a
PubChem: 139519627
ChEMBL: n/a
InChI Key: OQOHDKVDMBADIN-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cn1cc(cn1)c2ccc(cc2)c3cncc4c3cncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QTJ	Download	Experimental	e6qtjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot