Ligand name: (4-nitrophenyl) hexanoate
PDB ligand accession: D8F
DrugBank: n/a
PubChem: 567162
ChEMBL: CHEMBL3272668
InChI Key: OLRXUEYZKCCEKK-UHFFFAOYSA-N
SMILES: CCCCCC(=O)Oc1ccc(cc1)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol esters
      • Subclass: None

List of proteins that are targets for D8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A074MDU6_D8F	A0A074MDU6	n/a