Ligand name: 2-methyl-6-{[(1S,2S)-2-(5-methylpyridin-2-yl)cyclopropyl]methoxy}-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]pyrimidin-4-amine
PDB ligand accession: S9I
DrugBank: DB19153
PubChem: 71271414
ChEMBL: CHEMBL5314924
InChI Key: WQKPZDLZRFTMTI-CABCVRRESA-N
SMILES: Cc1ccc(nc1)C2CC2COc3cc(nc(n3)C)NCc4nnc(s4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
8DI4	Download	Experimental	e8di4A1 e8di4B1	PDEase-like PDEase-like	LigPlot