Ligand name: (2~{R})-2-(4-bromanylphenoxy)propanamide
PDB ligand accession: YCS
DrugBank: n/a
PubChem: 974910
ChEMBL: n/a
InChI Key: GBEDJWZQBGSKBM-ZCFIWIBFSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)Br
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 Q63Y08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LUH	Download	Experimental	e7luhA1	Thioredoxin-like	LigPlot