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

ClassyFire chemical classification:

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

List of proteins that are targets for P2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02836_P2O	P02836	n/a