Ligand name: N-[(thiophen-2-yl)methyl]quinoxaline-6-carboxamide
PDB ligand accession: JTL
DrugBank: n/a
PubChem: 736232
ChEMBL: CHEMBL4580935
InChI Key: ZZCPENMOMKGBMP-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNC(=O)c2ccc3c(c2)nccn3
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
5SIV	Download	Experimental	e5sivA1 e5sivB1 e5sivC1 e5sivD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot