Ligand name: (S)-2-((1-(2-(3-(2-fluoroethoxy)-4-methoxyphenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine
PDB ligand accession: 2Y7
DrugBank: n/a
PubChem: 86223072
ChEMBL: n/a
InChI Key: PLRSHXVGFPURIR-NSHDSACASA-N
SMILES: Cc1c(nc(s1)c2ccc(c(c2)OCCF)OC)C(C)Sc3nc(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
4Q1E	Download	Experimental	e4q1eA1 e4q1eB1	P-loop domains-like P-loop domains-like	LigPlot