Ligand name: 3,6-dimethyl-~{N}-[4-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
PDB ligand accession: F1T
DrugBank: n/a
PubChem: 134814265
ChEMBL: n/a
InChI Key: DICIXXZXANPVKT-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2on1)C)Nc3ccc(cc3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GJG	Download	Experimental	e6gjgA1 e6gjgB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot