Ligand name: 3-hydroxy-5-(3-nitrophenoxy)benzoic acid
PDB ligand accession: 1R2
DrugBank: n/a
PubChem: 73659124
ChEMBL: n/a
InChI Key: KGFXJYALKCBPSP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2cc(cc(c2)O)C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 1R2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4Z6_1R2	P0A4Z6	n/a