Ligand name: (2R)-2-(4-cyanophenoxy)propanamide
PDB ligand accession: WKD
DrugBank: n/a
PubChem: 28825569
ChEMBL: n/a
InChI Key: JHIGQTTZYWLCKT-SSDOTTSWSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RXZ	Download	Experimental	e5rxzA1	Carbon-nitrogen hydrolase-like	LigPlot