Ligand name: 2-azanyl-4,6-bis(bromanyl)phenol
PDB ligand accession: 8YX
DrugBank: n/a
PubChem: 351863
ChEMBL: n/a
InChI Key: UFWSOGOVXJBJDP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1N)O)Br)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 8YX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ZQ40_8YX	Q8ZQ40	n/a