Ligand name: 2-[2-(4-methyl-2-phenyl-1H-imidazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: IGE
DrugBank: n/a
PubChem: 22563291
ChEMBL: n/a
InChI Key: BIDCGVLZDMVKQX-UHFFFAOYSA-N
SMILES: Cc1c([nH]c(n1)c2ccccc2)CCN3C(=O)c4ccccc4C3=O
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
5SEO	Download	Experimental	e5seoA1 e5seoB1 e5seoC1 e5seoD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot