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

ClassyFire chemical classification:

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

List of proteins that are targets for P3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05097_P3K	Q05097	n/a