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

ClassyFire chemical classification:

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

List of proteins that are targets for D6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D6Y	P11838	n/a
2	P00734_D6Y	P00734	n/a