Ligand name: 3-[4-bromanyl-2,5-bis(fluoranyl)phenyl]propanal
PDB ligand accession: 8A2
DrugBank: n/a
PubChem: 164889268
ChEMBL: n/a
InChI Key: JXYLPBJZJRAAJO-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1F)Br)F)CCC=O

List of proteins that are targets for 8A2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60341_8A2	O60341	n/a
2	Q8NB78_8A2	Q8NB78	n/a