Ligand name: 4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PDB ligand accession: 1A5
DrugBank: n/a
PubChem: 11837256
ChEMBL: n/a
InChI Key: JCCXXVVOGZSZPQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)N2CCOC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 1A5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1A5	O60885	n/a