Ligand name: (3S,6R)-1-[2-amino-6-(3-amino-2H-indazol-6-yl)pyrimidin-4-yl]-6-methyl-N-phenylpiperidine-3-carboxamide
PDB ligand accession: 3Q4
DrugBank: n/a
PubChem: 50909915
ChEMBL: CHEMBL1614775
InChI Key: TXXYVBLFLGPQOR-ZBFHGGJFSA-N
SMILES: CC1CCC(CN1c2cc(nc(n2)N)c3ccc4c(c3)n[nH]c4N)C(=O)Nc5ccccc5
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
3QD0	Download	Experimental	e3qd0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot