Ligand name: N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]-N~4~-[5-(2-phenylethyl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine
PDB ligand accession: 2M2
DrugBank: n/a
PubChem: 60154330
ChEMBL: CHEMBL2088100
InChI Key: ZWCOUICPAQBKJI-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CNc2nccc(n2)Nc3cc([nH]n3)CCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 2M2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_2M2	P11362	n/a