Ligand name: (2R)-3-(4-bromophenyl)-2-methylpropanamide
PDB ligand accession: WJJ
DrugBank: n/a
PubChem: 97608119
ChEMBL: n/a
InChI Key: VNVHVVCGGLSQIF-SSDOTTSWSA-N
SMILES: CC(Cc1ccc(cc1)Br)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZZ	Download	Experimental	e5rzzA1	PH domain-like	LigPlot