Ligand name: N-(2,3-dimethylquinoxalin-6-yl)-N'-(3-methoxyphenyl)urea
PDB ligand accession: JNL
DrugBank: n/a
PubChem: 1072886
ChEMBL: CHEMBL1587056
InChI Key: SUIPENOZJSBAFI-UHFFFAOYSA-N
SMILES: Cc1c(nc2cc(ccc2n1)NC(=O)Nc3cccc(c3)OC)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
5SIA	Download	Experimental	e5siaA1 e5siaB1 e5siaC1 e5siaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot