Ligand name: 3-oxidanylbenzenecarbonitrile
PDB ligand accession: 9W9
DrugBank: n/a
PubChem: 13394
ChEMBL: CHEMBL294016
InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OWO	Download	Experimental	e8owoA2	beta-clip	LigPlot