Ligand name: ~{N},1-dimethyl-5-[[4-[3-methyl-4-[[(3~{R})-pyrrolidin-3-yl]amino]pyrazol-1-yl]pyrimidin-2-yl]amino]indazole-3-carboxamide
PDB ligand accession: QF8
DrugBank: n/a
PubChem: 155925937
ChEMBL: CHEMBL4753097
InChI Key: APXVIACNUKLHFZ-OAHLLOKOSA-N
SMILES: Cc1c(cn(n1)c2ccnc(n2)Nc3ccc4c(c3)c(nn4C)C(=O)NC)NC5CCNC5
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZCY	Download	Experimental	e6zcyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot