Ligand name: 2-amino-1-(4-bromophenyl)ethanone
PDB ligand accession: 47A
DrugBank: n/a
PubChem: 21639
ChEMBL: CHEMBL1851811
InChI Key: ZQFATRVLQKIVTH-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CN)Br

ClassyFire chemical classification:

List of proteins that are targets for 47A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_47A P11838 n/a
2 P00734_47A P00734 n/a