Ligand name: 1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
PDB ligand accession: 6UH
DrugBank: n/a
PubChem: 117967425
ChEMBL: n/a
InChI Key: JOPADRLBMVFGBD-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)NC(=O)NCc3ccccc3C(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 P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KML	Download	Experimental	e5kmlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot