Ligand name: (5R)-5-phenyl-1,3-oxazolidine-2,4-dione
PDB ligand accession: 7Q1
DrugBank: n/a
PubChem: 6976580
ChEMBL: n/a
InChI Key: SBYYYVAMWBVIIX-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C2C(=O)NC(=O)O2

ClassyFire chemical classification:

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

List of proteins that are targets for 7Q1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_7Q1	P00918	n/a