Ligand name: cis-3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol
PDB ligand accession: 1G0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3651314
InChI Key: SAFIVUCEBPHLEO-IYBDPMFKSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3c4c(nccn4c(n3)C5CC(C5)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q07912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ID7	Download	Experimental	e4id7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot