Ligand name: 2,3-dimethylquinoxalin-6-amine
PDB ligand accession: JD6
DrugBank: n/a
PubChem: 146053
ChEMBL: CHEMBL4548867
InChI Key: QBZGAULXCVZXFL-UHFFFAOYSA-N
SMILES: Cc1c(nc2cc(ccc2n1)N)C
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
5SHE	Download	Experimental	e5sheA1 e5sheB1 e5sheC1 e5sheD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot