Ligand name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-[[3-[[1-(2-methoxyethyl)-1,2,3-triazol-4-yl]methoxy]phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: KZU
DrugBank: n/a
PubChem: 135397680
ChEMBL: CHEMBL4227437
InChI Key: MAUGCLAAQLDMTD-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc(c3)OCc4cn(nn4)CCOC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OWZ	Download	Experimental	e8owzA1 e8owzA2	Rossmann-like Rubredoxin-like	LigPlot