Ligand name: (4S)-5,8-dimethyl-2-(2-{1-methyl-3-[(2S)-2-methylpyrrolidin-1-yl]-1H-1,2,4-triazol-5-yl}ethyl)[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IKU
DrugBank: n/a
PubChem: 72705093
ChEMBL: CHEMBL3932717
InChI Key: QOZXHVLVJINRFE-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCCC4C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrazines
      • Subclass: None

List of proteins that are targets for IKU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IKU	Q9Y233	n/a