Ligand name: 5,8-dimethyl-2-[2-(1-methyl-4-phenyl-imidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: EIK
DrugBank: n/a
PubChem: 44537944
ChEMBL: CHEMBL2180414
InChI Key: NBKCQLCLNHGTJU-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(cn3C)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5SIJ	Download	Experimental	e5sijA1 e5sijB1 e5sijC1 e5sijD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
7QQ4	Download	Experimental	e7qq4A1 e7qq4B1	PDEase-like PDEase-like	LigPlot