Ligand name: N~4~-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazol-5-yl}-N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: 2K7
DrugBank: n/a
PubChem: 24775639
ChEMBL: CHEMBL3109570
InChI Key: YLSKPWFLSHNDEO-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CNc2nccc(n2)Nc3cc(n[nH]3)CCc4ccc(c(c4)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for 2K7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11362_2K7	P11362	n/a