Ligand name: 2-[2-(4-phenyl-1H-imidazol-2-yl)ethyl]quinoxaline
PDB ligand accession: 4F7
DrugBank: n/a
PubChem: 54755130
ChEMBL: CHEMBL2180006
InChI Key: HMXBVTKCTWFFHC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c[nH]c(n2)CCc3cnc4ccccc4n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
4YQH	Download	Experimental	e4yqhA1 e4yqhB1	PDEase-like PDEase-like	LigPlot