Ligand name: 2-bromanyl-1-phenyl-ethanone
PDB ligand accession: FL0
DrugBank: n/a
PubChem: 6259
ChEMBL: CHEMBL102953
InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)CBr

ClassyFire chemical classification:

List of proteins that are targets for FL0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y9L0_FL0 Q9Y9L0 n/a