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

ClassyFire chemical classification:

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

List of proteins that are targets for 5I8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2U4_5I8	P0A2U4	n/a