Ligand name: 2-methyl-3-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}quinoxaline
PDB ligand accession: IF2
DrugBank: n/a
PubChem: 72704532
ChEMBL: CHEMBL3940291
InChI Key: ZUAIWYADJGPJRY-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)CCc3nc(nn3C)N4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
5SEB	Download	Experimental	e5sebA1 e5sebB1 e5sebC1 e5sebD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot