Ligand name: 6-[2-amino-6-(morpholin-4-yl)pyrimidin-4-yl]-2H-indazol-3-amine
PDB ligand accession: 3Q1
DrugBank: n/a
PubChem: 46214653
ChEMBL: CHEMBL1614772
InChI Key: IBSXLFOFZRSWEZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cc(nc(n3)N)N4CCOCC4)n[nH]c2N
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 O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QCS	Download	Experimental	e3qcsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot