Ligand name: ~{N}-[4-[(5~{R})-4,5-dihydro-1,2-oxazol-5-yl]phenyl]ethanamide
PDB ligand accession: D8N
DrugBank: n/a
PubChem: 137349164
ChEMBL: n/a
InChI Key: NXJZQAOQHFVDJW-LLVKDONJSA-N
SMILES: CC(=O)Nc1ccc(cc1)C2CC=NO2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FFM	Download	Experimental	e6ffmA1	POZ domain	LigPlot