Ligand name: 2,3-bis(oxidanyl)benzenecarbonitrile
PDB ligand accession: P3K
DrugBank: n/a
PubChem: 3017820
ChEMBL: n/a
InChI Key: XHPDHXXZBWDFIB-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YO3	Download	Experimental	e6yo3A1 e6yo3C1	jelly-roll jelly-roll	LigPlot