Ligand name: 2-fluoro-4-hydroxybenzonitrile
PDB ligand accession: 8H8
DrugBank: n/a
PubChem: 2734675
ChEMBL: n/a
InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)F)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RU3	Download	Experimental	e5ru3B1	Macro domain-like	LigPlot