Ligand name: 2-bromanyl-1-(4-bromanyl-2-oxidanyl-phenyl)ethanone
PDB ligand accession: L8U
DrugBank: n/a
PubChem: 91882526
ChEMBL: n/a
InChI Key: MGBNHYHFAXNJLU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)O)C(=O)CBr

ClassyFire chemical classification:

List of proteins that are targets for L8U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2G5I2X5_L8U A0A2G5I2X5 n/a