Ligand name: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
PDB ligand accession: N22
DrugBank: DB08234
PubChem: 25058133
ChEMBL: CHEMBL485961
InChI Key: NNFDQABYXZBKRK-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for N22

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FPH0_N22	Q6FPH0	n/a
2	Q81R22_N22	Q81R22	n/a
3	Q2YY41_N22	Q2YY41	n/a
4	P0A017_N22	P0A017	n/a
5	Q5A5E0_N22	Q5A5E0	n/a
6	P00374_N22	P00374	n/a	IC50(nM) = 1280.0