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

ClassyFire chemical classification:

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

List of proteins that are targets for S9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_S9I	Q9Y233	n/a