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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9HC16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V4J	Download	Experimental	e3v4jA1 e3v4jB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot