Ligand name: N-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}-1-methyl-3-oxo-2-phenyl-5-(pyridin-4-yl)-2,3-dihydro-1H-pyrazole-4-carboxamide
PDB ligand accession: 3Z2
DrugBank: n/a
PubChem: 11963346
ChEMBL: CHEMBL3407864
InChI Key: JZUVVTPSJAHDMJ-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=O)N1c2ccccc2)C(=O)Nc3ccc(cn3)Oc4ccnc5c4cc(c(c5)OC)OC)c6ccncc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q9NZJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X7H	Download	Experimental	e4x7hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot