Ligand name: 5-chloro-2-hydroxybenzonitrile
PDB ligand accession: 4ZC
DrugBank: n/a
PubChem: 2777420
ChEMBL: n/a
InChI Key: XWQDMIXVAYAZGB-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)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 P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CBI	Download	Experimental	e5cbiA1	TIM beta/alpha-barrel	LigPlot