Ligand name: 4-[2-[2-hydroxyethyl(phenyl)amino]-2-oxidanylidene-ethyl]-~{N}-oxidanyl-benzamide
PDB ligand accession: 5OJ
DrugBank: n/a
PubChem: 71532921
ChEMBL: CHEMBL4066043
InChI Key: RFAZNTABYJYOAR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(CCO)C(=O)Cc2ccc(cc2)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 5OJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_5OJ	A7YT55	n/a