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:

List of proteins that are targets for K2J

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