Ligand name: 4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: JIJ
DrugBank: n/a
PubChem: 4428602
ChEMBL: CHEMBL4645765
InChI Key: IWEVZVZLDUSNNB-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

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
5SHQ	Download	Experimental	e5shqA1 e5shqB1 e5shqC1 e5shqD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot