Ligand name: 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine
PDB ligand accession: 1NM
DrugBank: n/a
PubChem: 72706086
ChEMBL: CHEMBL2426582
InChI Key: ZWMGIFUNVAXYGP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OCCF)c2nc(cs2)CSc3nc(cc(n3)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 1NM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27707_1NM	P27707	n/a