Ligand name: ~{N}-[3-(trifluoromethyl)-1,2-oxazol-5-yl]ethanamide
PDB ligand accession: NXE
DrugBank: n/a
PubChem: 21279278
ChEMBL: n/a
InChI Key: KKHMJANPVRFCAR-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(no1)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P14618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TTI	Download	Experimental	e6ttiA1 e6ttiB2 e6ttiC1 e6ttiD2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot