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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SFH	Download	Experimental	e5sfhA1 e5sfhB1 e5sfhC1 e5sfhD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot