Ligand name: N-(2-(3-(4-(((4,6-diaminopyrimidin-2-yl)thio)methyl)-5-propylthiazol-2-yl)phenoxy)ethyl)methanesulfonamide
PDB ligand accession: 2Y0
DrugBank: n/a
PubChem: 73292701
ChEMBL: CHEMBL2426565
InChI Key: ULNBDBXWVRBZMV-UHFFFAOYSA-N
SMILES: CCCc1c(nc(s1)c2cccc(c2)OCCNS(=O)(=O)C)CSc3nc(cc(n3)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

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
4Q1B	Download	Experimental	e4q1bA1 e4q1bB1	P-loop domains-like P-loop domains-like	LigPlot