Ligand name: (4S)-5,8-dimethyl-2-(2-{1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]-1H-1,2,4-triazol-5-yl}ethyl)[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IOU
DrugBank: n/a
PubChem: 90016429
ChEMBL: n/a
InChI Key: ODLMWWMAGVZRPO-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCC(C4)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for IOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IOU	Q9Y233	n/a