Ligand name: 1-[(1,2-oxazol-3-yl)methyl]piperazine
PDB ligand accession: WHG
DrugBank: n/a
PubChem: 4914503
ChEMBL: n/a
InChI Key: VJMTXOUUYNPWLF-UHFFFAOYSA-N
SMILES: c1conc1CN2CCNCC2
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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZ8	Download	Experimental	e5rz8A2	beta-Grasp	LigPlot