Ligand name: N-(4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)phenyl)-1H-benzimidazol-2-amine
PDB ligand accession: 6DT
DrugBank: n/a
PubChem: 52946084
ChEMBL: CHEMBL1253915
InChI Key: YXAQBFXRVSBMEL-UHFFFAOYSA-N
SMILES: Cn1ccc2c1c(ncn2)Oc3ccc(cc3)Nc4[nH]c5ccccc5n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
5B4K	Download	Experimental	e5b4kA1 e5b4kB1	PDEase-like PDEase-like	LigPlot