Ligand name: 6-cyclopropyl-N-{5-[(2-hydroxy-2-methylpropyl)carbamoyl]-1-methyl-1H-pyrazol-4-yl}-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
PDB ligand accession: IL9
DrugBank: n/a
PubChem: 54761297
ChEMBL: CHEMBL3685542
InChI Key: FCCVUUNSJVFWLU-UHFFFAOYSA-N
SMILES: CC(C)(CNC(=O)c1c(cnn1C)NC(=O)c2c(ncc(n2)C3CC3)Nc4cncnc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

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
5SFL	Download	Experimental	e5sflA1 e5sflB1 e5sflC1 e5sflD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot