Ligand name: (4S)-5,6,8-trimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IGO
DrugBank: n/a
PubChem: 72704899
ChEMBL: CHEMBL3912952
InChI Key: OLLMHJKEIBORDO-UHFFFAOYSA-N
SMILES: Cc1c(n2c(c(n1)C)nc(n2)CCc3nc(nn3C)N4CCCC4)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
5SEQ	Download	Experimental	e5seqA1 e5seqB1 e5seqC1 e5seqD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot