Ligand name: 4-[(1H-pyrazol-1-yl)methyl]benzonitrile
PDB ligand accession: JOY
DrugBank: n/a
PubChem: 8834695
ChEMBL: n/a
InChI Key: FPZADNOIMZEBTC-UHFFFAOYSA-N
SMILES: c1cnn(c1)Cc2ccc(cc2)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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFT	Download	Experimental	e5qftA1	Flavodoxin-like	LigPlot