Ligand name: ~{N}-[4-[5-[(dimethylamino)methyl]-1-methyl-pyrazol-3-yl]pyrimidin-2-yl]-3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)imidazo[1,5-a]pyridin-7-amine
PDB ligand accession: LUE
DrugBank: n/a
PubChem: 154700505
ChEMBL: CHEMBL4753164
InChI Key: PAZNLQHSWVMGIW-UHFFFAOYSA-N
SMILES: Cc1nc(c2n1ccc(c2)Nc3nccc(n3)c4cc(n(n4)C)CN(C)C)c5nnc(o5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

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
6SSB	Download	Experimental	e6ssbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot