Ligand name: 5-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)-2-methoxyphenol
PDB ligand accession: 2XL
DrugBank: n/a
PubChem: 73292861
ChEMBL: CHEMBL2426568
InChI Key: UFTDEMPMKXDHOK-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2ccc(c(c2)O)OC)CSc3nc(cc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

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
4Q19	Download	Experimental	e4q19A1 e4q19B1	P-loop domains-like P-loop domains-like	LigPlot