Ligand name: 6-chloroquinoxalin-2-amine
PDB ligand accession: JXO
DrugBank: n/a
PubChem: 13532735
ChEMBL: n/a
InChI Key: OBVIIEVSLRCJSF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)ncc(n2)N
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
5SJ5	Download	Experimental	e5sj5A1 e5sj5B1 e5sj5C1 e5sj5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot