Ligand name: 4-hydroxy-3-methoxy-5-nitrobenzoic acid
PDB ligand accession: 1DF
DrugBank: n/a
PubChem: 15527939
ChEMBL: n/a
InChI Key: AEDVAGWYAKIOIM-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)[N+](=O)[O-])C(=O)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 1DF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2GA79_1DF	Q2GA79	n/a
2	Q8RJ47_1DF	Q8RJ47	n/a