Ligand name: 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine
PDB ligand accession: D6Y
DrugBank: n/a
PubChem: 77059030
ChEMBL: n/a
InChI Key: VYXDDHGPKQWWIR-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(no1)CC2(COC2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YMP	Download	Experimental	e6ympH1	cradle loop barrel	LigPlot