Ligand name: N-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide
PDB ligand accession: 8S7
DrugBank: n/a
PubChem: 108459254
ChEMBL: n/a
InChI Key: ICIVRYAXFYPMRV-UHFFFAOYSA-N
SMILES: Cc1cc(on1)NC(=O)C2CC2
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO0	Download	Experimental	e5po0A1	Bromodomain-like	LigPlot