Ligand name: 6-chloro-2,3-dimethylquinoxaline
PDB ligand accession: K6F
DrugBank: n/a
PubChem: 236280
ChEMBL: CHEMBL1707141
InChI Key: CNNSWSHYGANWBM-UHFFFAOYSA-N
SMILES: Cc1c(nc2cc(ccc2n1)Cl)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
5SJQ	Download	Experimental	e5sjqA1 e5sjqB1 e5sjqC1 e5sjqD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot