Ligand name: 2-(4,6-dimethylpyrimidin-2-yl)-3H-isoindol-1-imine
PDB ligand accession: 5I8
DrugBank: n/a
PubChem: 3466575
ChEMBL: CHEMBL1381805
InChI Key: CNIPEVQUYISKFW-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N2Cc3ccccc3C2=N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A2U4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P42	Download	Experimental	e7p42B1	Repetitive alpha hairpins	LigPlot