Ligand name: 2-hydroxybenzonitrile
PDB ligand accession: 0R0
DrugBank: n/a
PubChem: 11907
ChEMBL: CHEMBL195342
InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)O
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QG5	Download	Experimental	e5qg5A1	Flavodoxin-like	LigPlot