Ligand name: ~{N}-~{tert}-butyl-2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]ethanamide
PDB ligand accession: ER8
DrugBank: n/a
PubChem: 129053305
ChEMBL: CHEMBL4215376
InChI Key: ZREYQWDDINYDOY-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)CN1Cc2ccc(cc2C1=O)c3c(cnc(n3)NC4CCOCC4)Cl
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G9D	Download	Experimental	e6g9dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot