Ligand name: N-(5-bromo-2-{2-oxo-2-[(1-propanoylazetidin-3-yl)amino]ethoxy}phenyl)-3-methyl-1,2-oxazole-5-carboxamide
PDB ligand accession: O67
DrugBank: n/a
PubChem: 145946105
ChEMBL: n/a
InChI Key: NYUIRHGUWQWWSY-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(C1)NC(=O)COc2ccc(cc2NC(=O)c3cc(no3)C)Br
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P8W	Download	Experimental	e6p8wA1 e6p8wB1	P-loop domains-like P-loop domains-like	LigPlot