Ligand name: 2-[2-(1,4-diphenyl-1H-imidazol-2-yl)ethyl]-3-methylquinoxaline
PDB ligand accession: IEX
DrugBank: n/a
PubChem: 165368456
ChEMBL: n/a
InChI Key: SFTYFZCRCKRNOL-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)CCc3nc(cn3c4ccccc4)c5ccccc5
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
5SEC	Download	Experimental	e5secA1 e5secB1 e5secC1 e5secD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot