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

ClassyFire chemical classification:

List of proteins that are targets for WJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y2J2_WJJ Q9Y2J2 n/a