Ligand name: 4-[methyl(nitroso)amino]benzene-1,2-diol
PDB ligand accession: PQR
DrugBank: n/a
PubChem: 1607
ChEMBL: CHEMBL1256623
InChI Key: XAKAQCMEMMZUEO-UHFFFAOYSA-N
SMILES: CN(c1ccc(c(c1)O)O)N=O

ClassyFire chemical classification:

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

List of proteins that are targets for PQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HD26_PQR	Q9HD26	n/a
2	Q9HC16_PQR	Q9HC16	n/a