Ligand name: 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine
PDB ligand accession: JMZ
DrugBank: n/a
PubChem: 46215814
ChEMBL: CHEMBL1688215
InChI Key: QVWIVWPIJUYRRF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3ccnc(n3)N)[nH]nc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein Q9UPJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NUN	Download	Experimental	e3nunA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot