Ligand name: (3~{S})-4-(6-azanyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-~{N}-(4-methoxy-2-methyl-phenyl)-3-methyl-piperazine-1-carboxamide
PDB ligand accession: EMW
DrugBank: n/a
PubChem: 76282073
ChEMBL: CHEMBL4211181
InChI Key: WRONAJQPZWDYAR-ZDUSSCGKSA-N
SMILES: Cc1cc(ccc1NC(=O)N2CCN(C(C2)C)c3c4cnn(c4nc(n3)N)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q9UBF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GL3	Download	Experimental	e6gl3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot