Ligand name: 2-(nitrooxy)ethyl 2-(4-{2-[(3,5-dimethylphenyl)amino]-2-oxoethyl}phenoxy)-2-methylpropanoate
PDB ligand accession: 5JN
DrugBank: n/a
PubChem: 91810842
ChEMBL: n/a
InChI Key: TVDZEGBJVSYGIU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)OCCO[N+](=O)[O-])C

ClassyFire chemical classification:

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

List of proteins that are targets for 5JN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68871_5JN	P68871	n/a
2	P69905_5JN	P69905	n/a