Ligand name: (3~{R})-6-[(4-isoquinolin-4-ylpyrimidin-2-yl)amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one
PDB ligand accession: EE9
DrugBank: n/a
PubChem: 155289199
ChEMBL: CHEMBL4742169
InChI Key: SBOSVLRBKPEZMQ-QGZVFWFLSA-N
SMILES: CC1C(=O)N(c2ccc(cc2N1C(C)C)Nc3nccc(n3)c4cncc5c4cccc5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for EE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_EE9	O60885	n/a