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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JLJ	Download	Experimental	e4jljA1 e4jljB1	P-loop domains-like P-loop domains-like	LigPlot