Ligand name: 3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE
PDB ligand accession: P2O
DrugBank: n/a
PubChem: 11542783
ChEMBL: n/a
InChI Key: LLGPRHHHEVBUJY-UHFFFAOYSA-N
SMILES: C#CCN1CCOC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Oxazolidines

List of PDB structures and/or AlphaFold models with target protein P02836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HOT	Download	Experimental	e2hotA1	HTH	LigPlot