Ligand name: (3R)-3-methyl-5-[(pyrimidin-4-yl)amino]-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: F67
DrugBank: n/a
PubChem: 133082046
ChEMBL: n/a
InChI Key: OWEDOBFUVPKBNA-MRVPVSSYSA-N
SMILES: CC1c2cc(ccc2C(=O)N1)Nc3ccncn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein Q9HBH9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CK3	Download	Experimental	e6ck3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot