Ligand name: 2-chloro-5-methoxy-3-methylquinoxaline
PDB ligand accession: KD4
DrugBank: n/a
PubChem: 89428907
ChEMBL: n/a
InChI Key: ZBKVHXYHLSSFDG-UHFFFAOYSA-N
SMILES: Cc1c(nc2cccc(c2n1)OC)Cl
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
5SK9	Download	Experimental	e5sk9A1 e5sk9B1 e5sk9C1 e5sk9D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot