Ligand name: 6-cyclopropyl-N-[1-methyl-5-(methylcarbamoyl)-1H-pyrazol-4-yl]-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
PDB ligand accession: IEH
DrugBank: n/a
PubChem: 54761299
ChEMBL: CHEMBL3685539
InChI Key: WCFFGYGVMUTILN-UHFFFAOYSA-N
SMILES: CNC(=O)c1c(cnn1C)NC(=O)c2c(ncc(n2)C3CC3)Nc4cncnc4
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
5SE5	Download	Experimental	e5se5A1 e5se5B1 e5se5C1 e5se5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot