Ligand name: 2-methyl-3-(pyrrolidin-1-yl)quinoxaline
PDB ligand accession: JJF
DrugBank: n/a
PubChem: 238490
ChEMBL: CHEMBL1450919
InChI Key: IDVIVWNKKBNROO-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)N3CCCC3
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
5SHX	Download	Experimental	e5shxA1 e5shxB1 e5shxC1 e5shxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot