Ligand name: 3,5-dimethyl-4-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-1,2-oxazole
PDB ligand accession: QGQ
DrugBank: n/a
PubChem: 16876399
ChEMBL: CHEMBL5219547
InChI Key: ROKHJFVYDKKVDA-UHFFFAOYSA-N
SMILES: Cc1cc(ncn1)SCc2c(noc2C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZEL	Download	Experimental	e6zelAAA1	Bromodomain-like	LigPlot