Ligand name: 5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE
PDB ligand accession: FRZ
DrugBank: DB07794
PubChem: 11493598;53338808;
ChEMBL: CHEMBL259551
InChI Key: XVECMUKVOMUNLE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccccn3n2)c4cc5c(n[nH]c5nn4)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V61	Download	Experimental	e5v61A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5V62	Download	Experimental	e5v62A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
1TVO	Download	Experimental	e1tvoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot