Ligand name: N-cyclopropyl-5-{2-[(4S)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethyl}-N,1-dimethyl-1H-1,2,4-triazol-3-amine
PDB ligand accession: IKO
DrugBank: n/a
PubChem: 90016837
ChEMBL: CHEMBL3891571
InChI Key: HJUCVPLGWMJKKL-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N(C)C4CC4)C

ClassyFire chemical classification:

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

List of proteins that are targets for IKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IKO	Q9Y233	n/a