Ligand name: 4-methoxy-N-methylpyrimidin-2-amine
PDB ligand accession: K2J
DrugBank: n/a
PubChem: 23422138
ChEMBL: n/a
InChI Key: OPBJFWASRUHSHW-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)OC

ClassyFire chemical classification:

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

List of proteins that are targets for K2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K2J	Q9UKK9	n/a