Ligand name: 2,4-bis(bromanyl)phenol
PDB ligand accession: Y8I
DrugBank: n/a
PubChem: 12005
ChEMBL: CHEMBL186858
InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)Br)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for Y8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W6EQP0_Y8I	W6EQP0	n/a
2	Q9NAV7_Y8I	Q9NAV7	n/a